data_1niv-assembly-1_atom_site # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbe_label_seq_id _atom_site.orig_label_asym_id _atom_site.orig_auth_asym_id ATOM 1 N N . ASP A 1 1 ? 132.212 36.048 131.978 1.0 31.55 ? 1 ASP A N 1 1 . A ATOM 2 C CA . ASP A 1 1 ? 131.915 37.319 131.290 1.0 31.55 ? 1 ASP A CA 1 1 . A ATOM 3 C C . ASP A 1 1 ? 132.249 38.428 132.279 1.0 31.55 ? 1 ASP A C 1 1 . A ATOM 4 O O . ASP A 1 1 ? 132.231 38.206 133.489 1.0 31.55 ? 1 ASP A O 1 1 . A ATOM 5 C CB . ASP A 1 1 ? 130.426 37.362 130.920 1.0 50.0 ? 1 ASP A CB 1 1 . A ATOM 6 C CG . ASP A 1 1 ? 130.117 38.371 129.827 1.0 50.0 ? 1 ASP A CG 1 1 . A ATOM 7 O OD1 . ASP A 1 1 ? 131.065 38.928 129.235 1.0 50.0 ? 1 ASP A OD1 1 1 . A ATOM 8 O OD2 . ASP A 1 1 ? 128.917 38.592 129.554 1.0 50.0 ? 1 ASP A OD2 1 1 . A ATOM 9 N N . ASN A 1 2 ? 132.620 39.593 131.768 1.0 10.0 ? 2 ASN A N 1 2 . A ATOM 10 C CA . ASN A 1 2 ? 132.917 40.725 132.619 1.0 10.0 ? 2 ASN A CA 1 2 . A ATOM 11 C C . ASN A 1 2 ? 132.075 41.961 132.277 1.0 10.0 ? 2 ASN A C 1 2 . A ATOM 12 O O . ASN A 1 2 ? 132.393 43.090 132.688 1.0 10.0 ? 2 ASN A O 1 2 . A ATOM 13 C CB . ASN A 1 2 ? 134.418 41.033 132.634 1.0 14.66 ? 2 ASN A CB 1 2 . A ATOM 14 C CG . ASN A 1 2 ? 134.912 41.664 131.362 1.0 14.66 ? 2 ASN A CG 1 2 . A ATOM 15 O OD1 . ASN A 1 2 ? 134.557 41.253 130.260 1.0 14.66 ? 2 ASN A OD1 1 2 . A ATOM 16 N ND2 . ASN A 1 2 ? 135.784 42.651 131.508 1.0 14.66 ? 2 ASN A ND2 1 2 . A ATOM 17 N N . ILE A 1 3 ? 130.990 41.736 131.543 1.0 10.0 ? 3 ILE A N 1 3 . A ATOM 18 C CA . ILE A 1 3 ? 130.087 42.809 131.169 1.0 10.0 ? 3 ILE A CA 1 3 . A ATOM 19 C C . ILE A 1 3 ? 128.618 42.457 131.405 1.0 10.0 ? 3 ILE A C 1 3 . A ATOM 20 O O . ILE A 1 3 ? 128.086 41.468 130.858 1.0 10.0 ? 3 ILE A O 1 3 . A ATOM 21 C CB . ILE A 1 3 ? 130.204 43.203 129.686 1.0 10.0 ? 3 ILE A CB 1 3 . A ATOM 22 C CG1 . ILE A 1 3 ? 131.573 43.784 129.372 1.0 10.0 ? 3 ILE A CG1 1 3 . A ATOM 23 C CG2 . ILE A 1 3 ? 129.155 44.255 129.365 1.0 10.0 ? 3 ILE A CG2 1 3 . A ATOM 24 C CD1 . ILE A 1 3 ? 131.645 44.390 128.001 1.0 10.0 ? 3 ILE A CD1 1 3 . A ATOM 25 N N . LEU A 1 4 ? 127.959 43.271 132.219 1.0 10.0 ? 4 LEU A N 1 4 . A ATOM 26 C CA . LEU A 1 4 ? 126.543 43.088 132.480 1.0 10.0 ? 4 LEU A CA 1 4 . A ATOM 27 C C . LEU A 1 4 ? 125.933 44.164 131.583 1.0 10.0 ? 4 LEU A C 1 4 . A ATOM 28 O O . LEU A 1 4 ? 126.199 45.349 131.785 1.0 10.0 ? 4 LEU A O 1 4 . A ATOM 29 C CB . LEU A 1 4 ? 126.244 43.380 133.943 1.0 10.14 ? 4 LEU A CB 1 4 . A ATOM 30 C CG . LEU A 1 4 ? 124.789 43.289 134.383 1.0 10.14 ? 4 LEU A CG 1 4 . A ATOM 31 C CD1 . LEU A 1 4 ? 124.244 41.938 134.030 1.0 10.14 ? 4 LEU A CD1 1 4 . A ATOM 32 C CD2 . LEU A 1 4 ? 124.686 43.511 135.886 1.0 10.14 ? 4 LEU A CD2 1 4 . A ATOM 33 N N . TYR A 1 5 ? 125.213 43.772 130.534 1.0 18.58 ? 5 TYR A N 1 5 . A ATOM 34 C CA . TYR A 1 5 ? 124.623 44.763 129.637 1.0 18.58 ? 5 TYR A CA 1 5 . A ATOM 35 C C . TYR A 1 5 ? 123.303 45.240 130.204 1.0 18.58 ? 5 TYR A C 1 5 . A ATOM 36 O O . TYR A 1 5 ? 122.651 44.510 130.946 1.0 18.58 ? 5 TYR A O 1 5 . A ATOM 37 C CB . TYR A 1 5 ? 124.406 44.185 128.239 1.0 34.4 ? 5 TYR A CB 1 5 . A ATOM 38 C CG . TYR A 1 5 ? 125.665 43.703 127.549 1.0 34.4 ? 5 TYR A CG 1 5 . A ATOM 39 C CD1 . TYR A 1 5 ? 126.125 42.405 127.747 1.0 34.4 ? 5 TYR A CD1 1 5 . A ATOM 40 C CD2 . TYR A 1 5 ? 126.376 44.528 126.674 1.0 34.4 ? 5 TYR A CD2 1 5 . A ATOM 41 C CE1 . TYR A 1 5 ? 127.253 41.929 127.094 1.0 34.4 ? 5 TYR A CE1 1 5 . A ATOM 42 C CE2 . TYR A 1 5 ? 127.506 44.062 126.011 1.0 34.4 ? 5 TYR A CE2 1 5 . A ATOM 43 C CZ . TYR A 1 5 ? 127.940 42.757 126.226 1.0 34.4 ? 5 TYR A CZ 1 5 . A ATOM 44 O OH . TYR A 1 5 ? 129.041 42.249 125.569 1.0 34.4 ? 5 TYR A OH 1 5 . A ATOM 45 N N . SER A 1 6 ? 122.920 46.473 129.889 1.0 10.0 ? 6 SER A N 1 6 . A ATOM 46 C CA . SER A 1 6 ? 121.649 47.009 130.380 1.0 10.0 ? 6 SER A CA 1 6 . A ATOM 47 C C . SER A 1 6 ? 120.504 46.099 129.957 1.0 10.0 ? 6 SER A C 1 6 . A ATOM 48 O O . SER A 1 6 ? 120.452 45.635 128.833 1.0 10.0 ? 6 SER A O 1 6 . A ATOM 49 C CB . SER A 1 6 ? 121.420 48.437 129.879 1.0 36.03 ? 6 SER A CB 1 6 . A ATOM 50 O OG . SER A 1 6 ? 121.529 48.517 128.469 1.0 36.03 ? 6 SER A OG 1 6 . A ATOM 51 N N . GLY A 1 7 ? 119.603 45.810 130.874 1.0 21.26 ? 7 GLY A N 1 7 . A ATOM 52 C CA . GLY A 1 7 ? 118.508 44.935 130.536 1.0 21.26 ? 7 GLY A CA 1 7 . A ATOM 53 C C . GLY A 1 7 ? 118.814 43.529 130.983 1.0 21.26 ? 7 GLY A C 1 7 . A ATOM 54 O O . GLY A 1 7 ? 118.001 42.633 130.771 1.0 21.26 ? 7 GLY A O 1 7 . A ATOM 55 N N . GLU A 1 8 ? 119.996 43.326 131.558 1.0 18.36 ? 8 GLU A N 1 8 . A ATOM 56 C CA . GLU A 1 8 ? 120.387 42.013 132.064 1.0 18.36 ? 8 GLU A CA 1 8 . A ATOM 57 C C . GLU A 1 8 ? 120.305 41.987 133.589 1.0 18.36 ? 8 GLU A C 1 8 . A ATOM 58 O O . GLU A 1 8 ? 120.112 43.032 134.214 1.0 18.36 ? 8 GLU A O 1 8 . A ATOM 59 C CB . GLU A 1 8 ? 121.779 41.645 131.592 1.0 38.31 ? 8 GLU A CB 1 8 . A ATOM 60 C CG . GLU A 1 8 ? 121.870 41.516 130.107 1.0 38.31 ? 8 GLU A CG 1 8 . A ATOM 61 C CD . GLU A 1 8 ? 123.144 40.853 129.669 1.0 38.31 ? 8 GLU A CD 1 8 . A ATOM 62 O OE1 . GLU A 1 8 ? 124.176 40.993 130.372 1.0 38.31 ? 8 GLU A OE1 1 8 . A ATOM 63 O OE2 . GLU A 1 8 ? 123.113 40.177 128.615 1.0 38.31 ? 8 GLU A OE2 1 8 . A ATOM 64 N N . THR A 1 9 ? 120.504 40.807 134.179 1.0 41.72 ? 9 THR A N 1 9 . A ATOM 65 C CA . THR A 1 9 ? 120.395 40.631 135.625 1.0 41.72 ? 9 THR A CA 1 9 . A ATOM 66 C C . THR A 1 9 ? 121.237 39.499 136.206 1.0 41.72 ? 9 THR A C 1 9 . A ATOM 67 O O . THR A 1 9 ? 121.120 38.351 135.774 1.0 41.72 ? 9 THR A O 1 9 . A ATOM 68 C CB . THR A 1 9 ? 118.936 40.303 136.003 1.0 40.45 ? 9 THR A CB 1 9 . A ATOM 69 O OG1 . THR A 1 9 ? 118.077 41.359 135.565 1.0 40.45 ? 9 THR A OG1 1 9 . A ATOM 70 C CG2 . THR A 1 9 ? 118.786 40.127 137.487 1.0 40.45 ? 9 THR A CG2 1 9 . A ATOM 71 N N . LEU A 1 10 ? 122.053 39.817 137.208 1.0 10.0 ? 10 LEU A N 1 10 . A ATOM 72 C CA . LEU A 1 10 ? 122.853 38.806 137.895 1.0 10.0 ? 10 LEU A CA 1 10 . A ATOM 73 C C . LEU A 1 10 ? 121.938 38.339 139.002 1.0 10.0 ? 10 LEU A C 1 10 . A ATOM 74 O O . LEU A 1 10 ? 121.450 39.151 139.802 1.0 10.0 ? 10 LEU A O 1 10 . A ATOM 75 C CB . LEU A 1 10 ? 124.101 39.400 138.560 1.0 22.66 ? 10 LEU A CB 1 10 . A ATOM 76 C CG . LEU A 1 10 ? 125.299 39.902 137.756 1.0 22.66 ? 10 LEU A CG 1 10 . A ATOM 77 C CD1 . LEU A 1 10 ? 126.363 40.356 138.705 1.0 22.66 ? 10 LEU A CD1 1 10 . A ATOM 78 C CD2 . LEU A 1 10 ? 125.854 38.809 136.889 1.0 22.66 ? 10 LEU A CD2 1 10 . A ATOM 79 N N . SER A 1 11 ? 121.630 37.051 139.002 1.0 13.25 ? 11 SER A N 1 11 . A ATOM 80 C CA . SER A 1 11 ? 120.793 36.488 140.054 1.0 13.25 ? 11 SER A CA 1 11 . A ATOM 81 C C . SER A 1 11 ? 121.703 36.152 141.216 1.0 13.25 ? 11 SER A C 1 11 . A ATOM 82 O O . SER A 1 11 ? 122.904 36.454 141.208 1.0 13.25 ? 11 SER A O 1 11 . A ATOM 83 C CB . SER A 1 11 ? 120.065 35.232 139.598 1.0 31.39 ? 11 SER A CB 1 11 . A ATOM 84 O OG . SER A 1 11 ? 119.341 35.481 138.414 1.0 31.39 ? 11 SER A OG 1 11 . A ATOM 85 N N . THR A 1 12 ? 121.128 35.516 142.218 1.0 11.06 ? 12 THR A N 1 12 . A ATOM 86 C CA . THR A 1 12 ? 121.887 35.182 143.389 1.0 11.06 ? 12 THR A CA 1 12 . A ATOM 87 C C . THR A 1 12 ? 122.993 34.224 143.031 1.0 11.06 ? 12 THR A C 1 12 . A ATOM 88 O O . THR A 1 12 ? 122.781 33.263 142.291 1.0 11.06 ? 12 THR A O 1 12 . A ATOM 89 C CB . THR A 1 12 ? 120.996 34.570 144.437 1.0 24.25 ? 12 THR A CB 1 12 . A ATOM 90 O OG1 . THR A 1 12 ? 119.671 35.110 144.302 1.0 24.25 ? 12 THR A OG1 1 12 . A ATOM 91 C CG2 . THR A 1 12 ? 121.536 34.914 145.789 1.0 24.25 ? 12 THR A CG2 1 12 . A ATOM 92 N N . GLY A 1 13 ? 124.192 34.513 143.512 1.0 25.41 ? 13 GLY A N 1 13 . A ATOM 93 C CA . GLY A 1 13 ? 125.310 33.643 143.231 1.0 25.41 ? 13 GLY A CA 1 13 . A ATOM 94 C C . GLY A 1 13 ? 125.937 33.888 141.880 1.0 25.41 ? 13 GLY A C 1 13 . A ATOM 95 O O . GLY A 1 13 ? 127.004 33.346 141.582 1.0 25.41 ? 13 GLY A O 1 13 . A ATOM 96 N N . GLU A 1 14 ? 125.283 34.677 141.041 1.0 12.06 ? 14 GLU A N 1 14 . A ATOM 97 C CA . GLU A 1 14 ? 125.850 34.978 139.729 1.0 12.06 ? 14 GLU A CA 1 14 . A ATOM 98 C C . GLU A 1 14 ? 126.878 36.095 139.912 1.0 12.06 ? 14 GLU A C 1 14 . A ATOM 99 O O . GLU A 1 14 ? 126.863 36.825 140.919 1.0 12.06 ? 14 GLU A O 1 14 . A ATOM 100 C CB . GLU A 1 14 ? 124.766 35.392 138.746 1.0 38.71 ? 14 GLU A CB 1 14 . A ATOM 101 C CG . GLU A 1 14 ? 123.711 34.348 138.547 1.0 38.71 ? 14 GLU A CG 1 14 . A ATOM 102 C CD . GLU A 1 14 ? 123.054 34.473 137.207 1.0 38.71 ? 14 GLU A CD 1 14 . A ATOM 103 O OE1 . GLU A 1 14 ? 123.695 34.098 136.213 1.0 38.71 ? 14 GLU A OE1 1 14 . A ATOM 104 O OE2 . GLU A 1 14 ? 121.908 34.950 137.131 1.0 38.71 ? 14 GLU A OE2 1 14 . A ATOM 105 N N . PHE A 1 15 ? 127.739 36.279 138.920 1.0 10.0 ? 15 PHE A N 1 15 . A ATOM 106 C CA . PHE A 1 15 ? 128.790 37.279 139.068 1.0 10.0 ? 15 PHE A CA 1 15 . A ATOM 107 C C . PHE A 1 15 ? 129.455 37.608 137.769 1.0 10.0 ? 15 PHE A C 1 15 . A ATOM 108 O O . PHE A 1 15 ? 129.398 36.827 136.823 1.0 10.0 ? 15 PHE A O 1 15 . A ATOM 109 C CB . PHE A 1 15 ? 129.883 36.681 139.931 1.0 10.0 ? 15 PHE A CB 1 15 . A ATOM 110 C CG . PHE A 1 15 ? 130.393 35.374 139.389 1.0 10.0 ? 15 PHE A CG 1 15 . A ATOM 111 C CD1 . PHE A 1 15 ? 129.711 34.193 139.642 1.0 10.0 ? 15 PHE A CD1 1 15 . A ATOM 112 C CD2 . PHE A 1 15 ? 131.501 35.338 138.552 1.0 10.0 ? 15 PHE A CD2 1 15 . A ATOM 113 C CE1 . PHE A 1 15 ? 130.119 33.019 139.072 1.0 10.0 ? 15 PHE A CE1 1 15 . A ATOM 114 C CE2 . PHE A 1 15 ? 131.909 34.158 137.982 1.0 10.0 ? 15 PHE A CE2 1 15 . A ATOM 115 C CZ . PHE A 1 15 ? 131.214 32.999 138.244 1.0 10.0 ? 15 PHE A CZ 1 15 . A ATOM 116 N N . LEU A 1 16 ? 130.131 38.749 137.762 1.0 13.8 ? 16 LEU A N 1 16 . A ATOM 117 C CA . LEU A 1 16 ? 130.917 39.170 136.623 1.0 13.8 ? 16 LEU A CA 1 16 . A ATOM 118 C C . LEU A 1 16 ? 132.288 38.749 137.091 1.0 13.8 ? 16 LEU A C 1 16 . A ATOM 119 O O . LEU A 1 16 ? 132.528 38.635 138.304 1.0 13.8 ? 16 LEU A O 1 16 . A ATOM 120 C CB . LEU A 1 16 ? 130.883 40.671 136.451 1.0 10.0 ? 16 LEU A CB 1 16 . A ATOM 121 C CG . LEU A 1 16 ? 129.493 41.213 136.161 1.0 10.0 ? 16 LEU A CG 1 16 . A ATOM 122 C CD1 . LEU A 1 16 ? 129.554 42.741 135.987 1.0 10.0 ? 16 LEU A CD1 1 16 . A ATOM 123 C CD2 . LEU A 1 16 ? 128.925 40.523 134.923 1.0 10.0 ? 16 LEU A CD2 1 16 . A ATOM 124 N N . ASN A 1 17 ? 133.187 38.479 136.164 1.0 10.7 ? 17 ASN A N 1 17 . A ATOM 125 C CA . ASN A 1 17 ? 134.498 38.047 136.577 1.0 10.7 ? 17 ASN A CA 1 17 . A ATOM 126 C C . ASN A 1 17 ? 135.519 38.349 135.517 1.0 10.7 ? 17 ASN A C 1 17 . A ATOM 127 O O . ASN A 1 17 ? 135.238 38.308 134.312 1.0 10.7 ? 17 ASN A O 1 17 . A ATOM 128 C CB . ASN A 1 17 ? 134.500 36.552 136.851 1.0 37.94 ? 17 ASN A CB 1 17 . A ATOM 129 C CG . ASN A 1 17 ? 134.652 35.742 135.590 1.0 37.94 ? 17 ASN A CG 1 17 . A ATOM 130 O OD1 . ASN A 1 17 ? 133.723 35.630 134.792 1.0 37.94 ? 17 ASN A OD1 1 17 . A ATOM 131 N ND2 . ASN A 1 17 ? 135.845 35.207 135.378 1.0 37.94 ? 17 ASN A ND2 1 17 . A ATOM 132 N N . TYR A 1 18 ? 136.733 38.583 135.978 1.0 14.44 ? 18 TYR A N 1 18 . A ATOM 133 C CA . TYR A 1 18 ? 137.837 38.890 135.098 1.0 14.44 ? 18 TYR A CA 1 18 . A ATOM 134 C C . TYR A 1 18 ? 139.084 38.681 135.915 1.0 14.44 ? 18 TYR A C 1 18 . A ATOM 135 O O . TYR A 1 18 ? 139.191 39.204 137.023 1.0 14.44 ? 18 TYR A O 1 18 . A ATOM 136 C CB . TYR A 1 18 ? 137.759 40.339 134.636 1.0 20.1 ? 18 TYR A CB 1 18 . A ATOM 137 C CG . TYR A 1 18 ? 138.940 40.727 133.802 1.0 20.1 ? 18 TYR A CG 1 18 . A ATOM 138 C CD1 . TYR A 1 18 ? 138.946 40.518 132.422 1.0 20.1 ? 18 TYR A CD1 1 18 . A ATOM 139 C CD2 . TYR A 1 18 ? 140.086 41.228 134.397 1.0 20.1 ? 18 TYR A CD2 1 18 . A ATOM 140 C CE1 . TYR A 1 18 ? 140.066 40.791 131.661 1.0 20.1 ? 18 TYR A CE1 1 18 . A ATOM 141 C CE2 . TYR A 1 18 ? 141.210 41.501 133.642 1.0 20.1 ? 18 TYR A CE2 1 18 . A ATOM 142 C CZ . TYR A 1 18 ? 141.193 41.279 132.279 1.0 20.1 ? 18 TYR A CZ 1 18 . A ATOM 143 O OH . TYR A 1 18 ? 142.320 41.542 131.546 1.0 20.1 ? 18 TYR A OH 1 18 . A ATOM 144 N N . GLY A 1 19 ? 140.029 37.926 135.370 1.0 10.0 ? 19 GLY A N 1 19 . A ATOM 145 C CA . GLY A 1 19 ? 141.260 37.662 136.097 1.0 10.0 ? 19 GLY A CA 1 19 . A ATOM 146 C C . GLY A 1 19 ? 140.936 37.021 137.441 1.0 10.0 ? 19 GLY A C 1 19 . A ATOM 147 O O . GLY A 1 19 ? 140.180 36.030 137.503 1.0 10.0 ? 19 GLY A O 1 19 . A ATOM 148 N N . SER A 1 20 ? 141.492 37.580 138.514 1.0 17.54 ? 20 SER A N 1 20 . A ATOM 149 C CA . SER A 1 20 ? 141.228 37.070 139.850 1.0 17.54 ? 20 SER A CA 1 20 . A ATOM 150 C C . SER A 1 20 ? 140.106 37.868 140.455 1.0 17.54 ? 20 SER A C 1 20 . A ATOM 151 O O . SER A 1 20 ? 139.711 37.621 141.582 1.0 17.54 ? 20 SER A O 1 20 . A ATOM 152 C CB . SER A 1 20 ? 142.473 37.158 140.732 1.0 10.0 ? 20 SER A CB 1 20 . A ATOM 153 O OG . SER A 1 20 ? 143.193 38.354 140.497 1.0 10.0 ? 20 SER A OG 1 20 . A ATOM 154 N N . PHE A 1 21 ? 139.593 38.835 139.705 1.0 10.0 ? 21 PHE A N 1 21 . A ATOM 155 C CA . PHE A 1 21 ? 138.508 39.681 140.185 1.0 10.0 ? 21 PHE A CA 1 21 . A ATOM 156 C C . PHE A 1 21 ? 137.133 39.050 139.981 1.0 10.0 ? 21 PHE A C 1 21 . A ATOM 157 O O . PHE A 1 21 ? 136.830 38.556 138.895 1.0 10.0 ? 21 PHE A O 1 21 . A ATOM 158 C CB . PHE A 1 21 ? 138.534 41.023 139.453 1.0 10.5 ? 21 PHE A CB 1 21 . A ATOM 159 C CG . PHE A 1 21 ? 139.889 41.624 139.337 1.0 10.5 ? 21 PHE A CG 1 21 . A ATOM 160 C CD1 . PHE A 1 21 ? 140.805 41.506 140.362 1.0 10.5 ? 21 PHE A CD1 1 21 . A ATOM 161 C CD2 . PHE A 1 21 ? 140.253 42.311 138.190 1.0 10.5 ? 21 PHE A CD2 1 21 . A ATOM 162 C CE1 . PHE A 1 21 ? 142.074 42.067 140.245 1.0 10.5 ? 21 PHE A CE1 1 21 . A ATOM 163 C CE2 . PHE A 1 21 ? 141.515 42.873 138.063 1.0 10.5 ? 21 PHE A CE2 1 21 . A ATOM 164 C CZ . PHE A 1 21 ? 142.429 42.753 139.095 1.0 10.5 ? 21 PHE A CZ 1 21 . A ATOM 165 N N . VAL A 1 22 ? 136.290 39.093 141.002 1.0 13.79 ? 22 VAL A N 1 22 . A ATOM 166 C CA . VAL A 1 22 ? 134.943 38.547 140.874 1.0 13.79 ? 22 VAL A CA 1 22 . A ATOM 167 C C . VAL A 1 22 ? 133.963 39.499 141.539 1.0 13.79 ? 22 VAL A C 1 22 . A ATOM 168 O O . VAL A 1 22 ? 134.070 39.750 142.734 1.0 13.79 ? 22 VAL A O 1 22 . A ATOM 169 C CB . VAL A 1 22 ? 134.804 37.180 141.552 1.0 10.0 ? 22 VAL A CB 1 22 . A ATOM 170 C CG1 . VAL A 1 22 ? 133.464 36.597 141.230 1.0 10.0 ? 22 VAL A CG1 1 22 . A ATOM 171 C CG2 . VAL A 1 22 ? 135.916 36.247 141.126 1.0 10.0 ? 22 VAL A CG2 1 22 . A ATOM 172 N N . PHE A 1 23 ? 133.041 40.056 140.758 1.0 10.0 ? 23 PHE A N 1 23 . A ATOM 173 C CA . PHE A 1 23 ? 132.023 40.994 141.248 1.0 10.0 ? 23 PHE A CA 1 23 . A ATOM 174 C C . PHE A 1 23 ? 130.805 40.105 141.425 1.0 10.0 ? 23 PHE A C 1 23 . A ATOM 175 O O . PHE A 1 23 ? 130.075 39.865 140.462 1.0 10.0 ? 23 PHE A O 1 23 . A ATOM 176 C CB . PHE A 1 23 ? 131.773 42.059 140.162 1.0 10.0 ? 23 PHE A CB 1 23 . A ATOM 177 C CG . PHE A 1 23 ? 130.850 43.191 140.576 1.0 10.0 ? 23 PHE A CG 1 23 . A ATOM 178 C CD1 . PHE A 1 23 ? 131.202 44.067 141.597 1.0 10.0 ? 23 PHE A CD1 1 23 . A ATOM 179 C CD2 . PHE A 1 23 ? 129.665 43.419 139.883 1.0 10.0 ? 23 PHE A CD2 1 23 . A ATOM 180 C CE1 . PHE A 1 23 ? 130.388 45.150 141.912 1.0 10.0 ? 23 PHE A CE1 1 23 . A ATOM 181 C CE2 . PHE A 1 23 ? 128.854 44.496 140.193 1.0 10.0 ? 23 PHE A CE2 1 23 . A ATOM 182 C CZ . PHE A 1 23 ? 129.215 45.363 141.207 1.0 10.0 ? 23 PHE A CZ 1 23 . A ATOM 183 N N . ILE A 1 24 ? 130.597 39.600 142.640 1.0 10.0 ? 24 ILE A N 1 24 . A ATOM 184 C CA . ILE A 1 24 ? 129.495 38.670 142.901 1.0 10.0 ? 24 ILE A CA 1 24 . A ATOM 185 C C . ILE A 1 24 ? 128.289 39.172 143.680 1.0 10.0 ? 24 ILE A C 1 24 . A ATOM 186 O O . ILE A 1 24 ? 128.431 39.892 144.665 1.0 10.0 ? 24 ILE A O 1 24 . A ATOM 187 C CB . ILE A 1 24 ? 130.021 37.373 143.569 1.0 10.0 ? 24 ILE A CB 1 24 . A ATOM 188 C CG1 . ILE A 1 24 ? 128.875 36.382 143.794 1.0 10.0 ? 24 ILE A CG1 1 24 . A ATOM 189 C CG2 . ILE A 1 24 ? 130.747 37.703 144.860 1.0 10.0 ? 24 ILE A CG2 1 24 . A ATOM 190 C CD1 . ILE A 1 24 ? 129.337 35.021 144.245 1.0 10.0 ? 24 ILE A CD1 1 24 . A ATOM 191 N N . MET A 1 25 ? 127.105 38.785 143.213 1.0 10.0 ? 25 MET A N 1 25 . A ATOM 192 C CA . MET A 1 25 ? 125.838 39.139 143.852 1.0 10.0 ? 25 MET A CA 1 25 . A ATOM 193 C C . MET A 1 25 ? 125.549 37.954 144.742 1.0 10.0 ? 25 MET A C 1 25 . A ATOM 194 O O . MET A 1 25 ? 125.035 36.946 144.274 1.0 10.0 ? 25 MET A O 1 25 . A ATOM 195 C CB . MET A 1 25 ? 124.720 39.259 142.811 1.0 10.0 ? 25 MET A CB 1 25 . A ATOM 196 C CG . MET A 1 25 ? 123.299 39.197 143.386 1.0 10.0 ? 25 MET A CG 1 25 . A ATOM 197 S SD . MET A 1 25 ? 122.740 40.803 144.056 1.0 10.0 ? 25 MET A SD 1 25 . A ATOM 198 C CE . MET A 1 25 ? 123.579 40.799 145.701 1.0 10.0 ? 25 MET A CE 1 25 . A ATOM 199 N N . GLN A 1 26 ? 125.867 38.076 146.025 1.0 10.0 ? 26 GLN A N 1 26 . A ATOM 200 C CA . GLN A 1 26 ? 125.688 36.976 146.966 1.0 10.0 ? 26 GLN A CA 1 26 . A ATOM 201 C C . GLN A 1 26 ? 124.261 36.674 147.442 1.0 10.0 ? 26 GLN A C 1 26 . A ATOM 202 O O . GLN A 1 26 ? 123.337 37.473 147.272 1.0 10.0 ? 26 GLN A O 1 26 . A ATOM 203 C CB . GLN A 1 26 ? 126.609 37.189 148.162 1.0 11.71 ? 26 GLN A CB 1 26 . A ATOM 204 C CG . GLN A 1 26 ? 128.012 37.602 147.767 1.0 11.71 ? 26 GLN A CG 1 26 . A ATOM 205 C CD . GLN A 1 26 ? 128.956 37.681 148.941 1.0 11.71 ? 26 GLN A CD 1 26 . A ATOM 206 O OE1 . GLN A 1 26 ? 130.140 37.416 148.803 1.0 11.71 ? 26 GLN A OE1 1 26 . A ATOM 207 N NE2 . GLN A 1 26 ? 128.435 38.028 150.109 1.0 11.71 ? 26 GLN A NE2 1 26 . A ATOM 208 N N . GLU A 1 27 ? 124.114 35.504 148.059 1.0 16.11 ? 27 GLU A N 1 27 . A ATOM 209 C CA . GLU A 1 27 ? 122.845 35.029 148.601 1.0 16.11 ? 27 GLU A CA 1 27 . A ATOM 210 C C . GLU A 1 27 ? 122.294 35.975 149.665 1.0 16.11 ? 27 GLU A C 1 27 . A ATOM 211 O O . GLU A 1 27 ? 121.117 36.328 149.653 1.0 16.11 ? 27 GLU A O 1 27 . A ATOM 212 C CB . GLU A 1 27 ? 123.027 33.616 149.166 1.0 50.0 ? 27 GLU A CB 1 27 . A ATOM 213 C CG . GLU A 1 27 ? 121.780 32.996 149.784 1.0 50.0 ? 27 GLU A CG 1 27 . A ATOM 214 C CD . GLU A 1 27 ? 120.674 32.718 148.779 1.0 50.0 ? 27 GLU A CD 1 27 . A ATOM 215 O OE1 . GLU A 1 27 ? 120.050 33.682 148.293 1.0 50.0 ? 27 GLU A OE1 1 27 . A ATOM 216 O OE2 . GLU A 1 27 ? 120.406 31.533 148.501 1.0 50.0 ? 27 GLU A OE2 1 27 . A ATOM 217 N N . ASP A 1 28 ? 123.168 36.445 150.540 1.0 14.77 ? 28 ASP A N 1 28 . A ATOM 218 C CA . ASP A 1 28 ? 122.767 37.350 151.604 1.0 14.77 ? 28 ASP A CA 1 28 . A ATOM 219 C C . ASP A 1 28 ? 122.464 38.775 151.136 1.0 14.77 ? 28 ASP A C 1 28 . A ATOM 220 O O . ASP A 1 28 ? 122.225 39.667 151.959 1.0 14.77 ? 28 ASP A O 1 28 . A ATOM 221 C CB . ASP A 1 28 ? 123.830 37.378 152.699 1.0 12.95 ? 28 ASP A CB 1 28 . A ATOM 222 C CG . ASP A 1 28 ? 125.162 37.921 152.224 1.0 12.95 ? 28 ASP A CG 1 28 . A ATOM 223 O OD1 . ASP A 1 28 ? 125.321 38.220 151.019 1.0 12.95 ? 28 ASP A OD1 1 28 . A ATOM 224 O OD2 . ASP A 1 28 ? 126.066 38.046 153.076 1.0 12.95 ? 28 ASP A OD2 1 28 . A ATOM 225 N N . CYS A 1 29 ? 122.484 38.987 149.824 1.0 33.05 ? 29 CYS A N 1 29 . A ATOM 226 C CA . CYS A 1 29 ? 122.203 40.296 149.249 1.0 33.05 ? 29 CYS A CA 1 29 . A ATOM 227 C C . CYS A 1 29 ? 123.349 41.269 149.328 1.0 33.05 ? 29 CYS A C 1 29 . A ATOM 228 O O . CYS A 1 29 ? 123.137 42.472 149.255 1.0 33.05 ? 29 CYS A O 1 29 . A ATOM 229 C CB . CYS A 1 29 ? 120.981 40.921 149.900 1.0 19.33 ? 29 CYS A CB 1 29 . A ATOM 230 S SG . CYS A 1 29 ? 119.497 40.005 149.452 1.0 19.33 ? 29 CYS A SG 1 29 . A ATOM 231 N N . ASN A 1 30 ? 124.564 40.765 149.484 1.0 20.21 ? 30 ASN A N 1 30 . A ATOM 232 C CA . ASN A 1 30 ? 125.696 41.653 149.556 1.0 20.21 ? 30 ASN A CA 1 30 . A ATOM 233 C C . ASN A 1 30 ? 126.425 41.600 148.232 1.0 20.21 ? 30 ASN A C 1 30 . A ATOM 234 O O . ASN A 1 30 ? 126.839 40.532 147.790 1.0 20.21 ? 30 ASN A O 1 30 . A ATOM 235 C CB . ASN A 1 30 ? 126.609 41.248 150.697 1.0 39.9 ? 30 ASN A CB 1 30 . A ATOM 236 C CG . ASN A 1 30 ? 127.426 42.398 151.193 1.0 39.9 ? 30 ASN A CG 1 30 . A ATOM 237 O OD1 . ASN A 1 30 ? 127.201 43.543 150.790 1.0 39.9 ? 30 ASN A OD1 1 30 . A ATOM 238 N ND2 . ASN A 1 30 ? 128.373 42.124 152.080 1.0 39.9 ? 30 ASN A ND2 1 30 . A ATOM 239 N N . LEU A 1 31 ? 126.452 42.722 147.529 1.0 10.91 ? 31 LEU A N 1 31 . A ATOM 240 C CA . LEU A 1 31 ? 127.145 42.784 146.252 1.0 10.91 ? 31 LEU A CA 1 31 . A ATOM 241 C C . LEU A 1 31 ? 128.558 43.111 146.656 1.0 10.91 ? 31 LEU A C 1 31 . A ATOM 242 O O . LEU A 1 31 ? 128.807 44.192 147.194 1.0 10.91 ? 31 LEU A O 1 31 . A ATOM 243 C CB . LEU A 1 31 ? 126.566 43.892 145.365 1.0 10.0 ? 31 LEU A CB 1 31 . A ATOM 244 C CG . LEU A 1 31 ? 127.138 44.075 143.946 1.0 10.0 ? 31 LEU A CG 1 31 . A ATOM 245 C CD1 . LEU A 1 31 ? 127.103 42.790 143.149 1.0 10.0 ? 31 LEU A CD1 1 31 . A ATOM 246 C CD2 . LEU A 1 31 ? 126.360 45.155 143.217 1.0 10.0 ? 31 LEU A CD2 1 31 . A ATOM 247 N N . VAL A 1 32 ? 129.461 42.156 146.448 1.0 10.0 ? 32 VAL A N 1 32 . A ATOM 248 C CA . VAL A 1 32 ? 130.864 42.297 146.825 1.0 10.0 ? 32 VAL A CA 1 32 . A ATOM 249 C C . VAL A 1 32 ? 131.831 42.104 145.662 1.0 10.0 ? 32 VAL A C 1 32 . A ATOM 250 O O . VAL A 1 32 ? 131.536 41.362 144.728 1.0 10.0 ? 32 VAL A O 1 32 . A ATOM 251 C CB . VAL A 1 32 ? 131.216 41.266 147.918 1.0 10.0 ? 32 VAL A CB 1 32 . A ATOM 252 C CG1 . VAL A 1 32 ? 132.636 41.474 148.424 1.0 10.0 ? 32 VAL A CG1 1 32 . A ATOM 253 C CG2 . VAL A 1 32 ? 130.200 41.345 149.055 1.0 10.0 ? 32 VAL A CG2 1 32 . A ATOM 254 N N . LEU A 1 33 ? 132.954 42.818 145.708 1.0 10.0 ? 33 LEU A N 1 33 . A ATOM 255 C CA . LEU A 1 33 ? 134.001 42.721 144.702 1.0 10.0 ? 33 LEU A CA 1 33 . A ATOM 256 C C . LEU A 1 33 ? 135.157 42.062 145.424 1.0 10.0 ? 33 LEU A C 1 33 . A ATOM 257 O O . LEU A 1 33 ? 135.665 42.626 146.393 1.0 10.0 ? 33 LEU A O 1 33 . A ATOM 258 C CB . LEU A 1 33 ? 134.461 44.108 144.238 1.0 10.0 ? 33 LEU A CB 1 33 . A ATOM 259 C CG . LEU A 1 33 ? 135.650 44.076 143.260 1.0 10.0 ? 33 LEU A CG 1 33 . A ATOM 260 C CD1 . LEU A 1 33 ? 135.163 43.583 141.928 1.0 10.0 ? 33 LEU A CD1 1 33 . A ATOM 261 C CD2 . LEU A 1 33 ? 136.276 45.418 143.073 1.0 10.0 ? 33 LEU A CD2 1 33 . A ATOM 262 N N . TYR A 1 34 ? 135.563 40.878 144.984 1.0 16.89 ? 34 TYR A N 1 34 . A ATOM 263 C CA . TYR A 1 34 ? 136.675 40.176 145.614 1.0 16.89 ? 34 TYR A CA 1 34 . A ATOM 264 C C . TYR A 1 34 ? 137.893 40.134 144.710 1.0 16.89 ? 34 TYR A C 1 34 . A ATOM 265 O O . TYR A 1 34 ? 137.750 40.052 143.484 1.0 16.89 ? 34 TYR A O 1 34 . A ATOM 266 C CB . TYR A 1 34 ? 136.305 38.724 145.902 1.0 10.0 ? 34 TYR A CB 1 34 . A ATOM 267 C CG . TYR A 1 34 ? 135.268 38.514 146.969 1.0 10.0 ? 34 TYR A CG 1 34 . A ATOM 268 C CD1 . TYR A 1 34 ? 135.631 38.456 148.324 1.0 10.0 ? 34 TYR A CD1 1 34 . A ATOM 269 C CD2 . TYR A 1 34 ? 133.924 38.343 146.632 1.0 10.0 ? 34 TYR A CD2 1 34 . A ATOM 270 C CE1 . TYR A 1 34 ? 134.683 38.228 149.316 1.0 10.0 ? 34 TYR A CE1 1 34 . A ATOM 271 C CE2 . TYR A 1 34 ? 132.964 38.117 147.613 1.0 10.0 ? 34 TYR A CE2 1 34 . A ATOM 272 C CZ . TYR A 1 34 ? 133.350 38.061 148.957 1.0 10.0 ? 34 TYR A CZ 1 34 . A ATOM 273 O OH . TYR A 1 34 ? 132.404 37.874 149.944 1.0 10.0 ? 34 TYR A OH 1 34 . A ATOM 274 N N . ASP A 1 35 ? 139.080 40.184 145.314 1.0 10.0 ? 35 ASP A N 1 35 . A ATOM 275 C CA . ASP A 1 35 ? 140.339 40.063 144.583 1.0 10.0 ? 35 ASP A CA 1 35 . A ATOM 276 C C . ASP A 1 35 ? 140.863 38.750 145.155 1.0 10.0 ? 35 ASP A C 1 35 . A ATOM 277 O O . ASP A 1 35 ? 141.628 38.718 146.132 1.0 10.0 ? 35 ASP A O 1 35 . A ATOM 278 C CB . ASP A 1 35 ? 141.292 41.196 144.925 1.0 24.91 ? 35 ASP A CB 1 35 . A ATOM 279 C CG . ASP A 1 35 ? 142.524 41.211 144.041 1.0 24.91 ? 35 ASP A CG 1 35 . A ATOM 280 O OD1 . ASP A 1 35 ? 142.919 40.149 143.505 1.0 24.91 ? 35 ASP A OD1 1 35 . A ATOM 281 O OD2 . ASP A 1 35 ? 143.103 42.308 143.884 1.0 24.91 ? 35 ASP A OD2 1 35 . A ATOM 282 N N . VAL A 1 36 ? 140.414 37.658 144.551 1.0 26.06 ? 36 VAL A N 1 36 . A ATOM 283 C CA . VAL A 1 36 ? 140.726 36.308 145.001 1.0 26.06 ? 36 VAL A CA 1 36 . A ATOM 284 C C . VAL A 1 36 ? 139.872 36.127 146.241 1.0 26.06 ? 36 VAL A C 1 36 . A ATOM 285 O O . VAL A 1 36 ? 138.653 36.218 146.152 1.0 26.06 ? 36 VAL A O 1 36 . A ATOM 286 C CB . VAL A 1 36 ? 142.212 36.075 145.344 1.0 15.23 ? 36 VAL A CB 1 36 . A ATOM 287 C CG1 . VAL A 1 36 ? 142.461 34.592 145.483 1.0 15.23 ? 36 VAL A CG1 1 36 . A ATOM 288 C CG2 . VAL A 1 36 ? 143.111 36.628 144.265 1.0 15.23 ? 36 VAL A CG2 1 36 . A ATOM 289 N N . ASP A 1 37 ? 140.486 35.996 147.408 1.0 10.0 ? 37 ASP A N 1 37 . A ATOM 290 C CA . ASP A 1 37 ? 139.706 35.793 148.624 1.0 10.0 ? 37 ASP A CA 1 37 . A ATOM 291 C C . ASP A 1 37 ? 139.559 37.073 149.440 1.0 10.0 ? 37 ASP A C 1 37 . A ATOM 292 O O . ASP A 1 37 ? 138.843 37.103 150.434 1.0 10.0 ? 37 ASP A O 1 37 . A ATOM 293 C CB . ASP A 1 37 ? 140.302 34.656 149.479 1.0 15.83 ? 37 ASP A CB 1 37 . A ATOM 294 C CG . ASP A 1 37 ? 141.701 34.975 150.014 1.0 15.83 ? 37 ASP A CG 1 37 . A ATOM 295 O OD1 . ASP A 1 37 ? 142.451 35.735 149.374 1.0 15.83 ? 37 ASP A OD1 1 37 . A ATOM 296 O OD2 . ASP A 1 37 ? 142.072 34.449 151.087 1.0 15.83 ? 37 ASP A OD2 1 37 . A ATOM 297 N N . LYS A 1 38 ? 140.183 38.151 148.988 1.0 25.59 ? 38 LYS A N 1 38 . A ATOM 298 C CA . LYS A 1 38 ? 140.112 39.409 149.715 1.0 25.59 ? 38 LYS A CA 1 38 . A ATOM 299 C C . LYS A 1 38 ? 138.951 40.270 149.265 1.0 25.59 ? 38 LYS A C 1 38 . A ATOM 300 O O . LYS A 1 38 ? 138.780 40.509 148.066 1.0 25.59 ? 38 LYS A O 1 38 . A ATOM 301 C CB . LYS A 1 38 ? 141.402 40.195 149.528 1.0 50.0 ? 38 LYS A CB 1 38 . A ATOM 302 C CG . LYS A 1 38 ? 142.632 39.397 149.848 1.0 50.0 ? 38 LYS A CG 1 38 . A ATOM 303 C CD . LYS A 1 38 ? 143.872 40.105 149.362 1.0 50.0 ? 38 LYS A CD 1 38 . A ATOM 304 C CE . LYS A 1 38 ? 145.104 39.236 149.570 1.0 50.0 ? 38 LYS A CE 1 38 . A ATOM 305 N NZ . LYS A 1 38 ? 146.360 39.944 149.176 1.0 50.0 ? 38 LYS A NZ 1 38 . A ATOM 306 N N . PRO A 1 39 ? 138.107 40.713 150.212 1.0 10.0 ? 39 PRO A N 1 39 . A ATOM 307 C CA . PRO A 1 39 ? 136.976 41.565 149.848 1.0 10.0 ? 39 PRO A CA 1 39 . A ATOM 308 C C . PRO A 1 39 ? 137.585 42.926 149.514 1.0 10.0 ? 39 PRO A C 1 39 . A ATOM 309 O O . PRO A 1 39 ? 138.500 43.379 150.205 1.0 10.0 ? 39 PRO A O 1 39 . A ATOM 310 C CB . PRO A 1 39 ? 136.186 41.646 151.147 1.0 10.0 ? 39 PRO A CB 1 39 . A ATOM 311 C CG . PRO A 1 39 ? 136.615 40.425 151.902 1.0 10.0 ? 39 PRO A CG 1 39 . A ATOM 312 C CD . PRO A 1 39 ? 138.072 40.394 151.640 1.0 10.0 ? 39 PRO A CD 1 39 . A ATOM 313 N N . ILE A 1 40 ? 137.105 43.557 148.448 1.0 11.1 ? 40 ILE A N 1 40 . A ATOM 314 C CA . ILE A 1 40 ? 137.627 44.846 148.019 1.0 11.1 ? 40 ILE A CA 1 40 . A ATOM 315 C C . ILE A 1 40 ? 136.574 45.927 148.142 1.0 11.1 ? 40 ILE A C 1 40 . A ATOM 316 O O . ILE A 1 40 ? 136.861 47.021 148.601 1.0 11.1 ? 40 ILE A O 1 40 . A ATOM 317 C CB . ILE A 1 40 ? 138.059 44.791 146.560 1.0 10.0 ? 40 ILE A CB 1 40 . A ATOM 318 C CG1 . ILE A 1 40 ? 139.106 43.710 146.363 1.0 10.0 ? 40 ILE A CG1 1 40 . A ATOM 319 C CG2 . ILE A 1 40 ? 138.644 46.129 146.134 1.0 10.0 ? 40 ILE A CG2 1 40 . A ATOM 320 C CD1 . ILE A 1 40 ? 140.410 44.059 146.982 1.0 10.0 ? 40 ILE A CD1 1 40 . A ATOM 321 N N . TRP A 1 41 ? 135.350 45.621 147.725 1.0 20.35 ? 41 TRP A N 1 41 . A ATOM 322 C CA . TRP A 1 41 ? 134.250 46.584 147.770 1.0 20.35 ? 41 TRP A CA 1 41 . A ATOM 323 C C . TRP A 1 41 ? 132.985 45.812 148.092 1.0 20.35 ? 41 TRP A C 1 41 . A ATOM 324 O O . TRP A 1 41 ? 132.929 44.592 147.903 1.0 20.35 ? 41 TRP A O 1 41 . A ATOM 325 C CB . TRP A 1 41 ? 134.105 47.269 146.407 1.0 10.0 ? 41 TRP A CB 1 41 . A ATOM 326 C CG . TRP A 1 41 ? 133.129 48.405 146.363 1.0 10.0 ? 41 TRP A CG 1 41 . A ATOM 327 C CD1 . TRP A 1 41 ? 133.375 49.708 146.684 1.0 10.0 ? 41 TRP A CD1 1 41 . A ATOM 328 C CD2 . TRP A 1 41 ? 131.761 48.347 145.954 1.0 10.0 ? 41 TRP A CD2 1 41 . A ATOM 329 N NE1 . TRP A 1 41 ? 132.245 50.465 146.501 1.0 10.0 ? 41 TRP A NE1 1 41 . A ATOM 330 C CE2 . TRP A 1 41 ? 131.237 49.654 146.053 1.0 10.0 ? 41 TRP A CE2 1 41 . A ATOM 331 C CE3 . TRP A 1 41 ? 130.928 47.319 145.513 1.0 10.0 ? 41 TRP A CE3 1 41 . A ATOM 332 C CZ2 . TRP A 1 41 ? 129.913 49.961 145.726 1.0 10.0 ? 41 TRP A CZ2 1 41 . A ATOM 333 C CZ3 . TRP A 1 41 ? 129.612 47.622 145.189 1.0 10.0 ? 41 TRP A CZ3 1 41 . A ATOM 334 C CH2 . TRP A 1 41 ? 129.116 48.938 145.298 1.0 10.0 ? 41 TRP A CH2 1 41 . A ATOM 335 N N . ALA A 1 42 ? 131.960 46.517 148.551 1.0 23.04 ? 42 ALA A N 1 42 . A ATOM 336 C CA . ALA A 1 42 ? 130.717 45.862 148.904 1.0 23.04 ? 42 ALA A CA 1 42 . A ATOM 337 C C . ALA A 1 42 ? 129.647 46.894 149.162 1.0 23.04 ? 42 ALA A C 1 42 . A ATOM 338 O O . ALA A 1 42 ? 129.937 47.974 149.643 1.0 23.04 ? 42 ALA A O 1 42 . A ATOM 339 C CB . ALA A 1 42 ? 130.930 45.018 150.144 1.0 10.0 ? 42 ALA A CB 1 42 . A ATOM 340 N N . THR A 1 43 ? 128.406 46.568 148.841 1.0 26.08 ? 43 THR A N 1 43 . A ATOM 341 C CA . THR A 1 43 ? 127.316 47.497 149.086 1.0 26.08 ? 43 THR A CA 1 43 . A ATOM 342 C C . THR A 1 43 ? 126.961 47.486 150.573 1.0 26.08 ? 43 THR A C 1 43 . A ATOM 343 O O . THR A 1 43 ? 126.175 48.306 151.045 1.0 26.08 ? 43 THR A O 1 43 . A ATOM 344 C CB . THR A 1 43 ? 126.087 47.123 148.263 1.0 10.0 ? 43 THR A CB 1 43 . A ATOM 345 O OG1 . THR A 1 43 ? 125.698 45.780 148.578 1.0 10.0 ? 43 THR A OG1 1 43 . A ATOM 346 C CG2 . THR A 1 43 ? 126.413 47.217 146.775 1.0 10.0 ? 43 THR A CG2 1 43 . A ATOM 347 N N . ASN A 1 44 ? 127.522 46.526 151.301 1.0 22.52 ? 44 ASN A N 1 44 . A ATOM 348 C CA . ASN A 1 44 ? 127.282 46.389 152.727 1.0 22.52 ? 44 ASN A CA 1 44 . A ATOM 349 C C . ASN A 1 44 ? 125.814 46.245 153.068 1.0 22.52 ? 44 ASN A C 1 44 . A ATOM 350 O O . ASN A 1 44 ? 125.343 46.762 154.072 1.0 22.52 ? 44 ASN A O 1 44 . A ATOM 351 C CB . ASN A 1 44 ? 127.911 47.561 153.468 1.0 10.0 ? 44 ASN A CB 1 44 . A ATOM 352 C CG . ASN A 1 44 ? 129.413 47.478 153.468 1.0 10.0 ? 44 ASN A CG 1 44 . A ATOM 353 O OD1 . ASN A 1 44 ? 129.981 46.371 153.400 1.0 10.0 ? 44 ASN A OD1 1 44 . A ATOM 354 N ND2 . ASN A 1 44 ? 130.077 48.623 153.512 1.0 10.0 ? 44 ASN A ND2 1 44 . A ATOM 355 N N . THR A 1 45 ? 125.102 45.498 152.240 1.0 17.38 ? 45 THR A N 1 45 . A ATOM 356 C CA . THR A 1 45 ? 123.684 45.265 152.432 1.0 17.38 ? 45 THR A CA 1 45 . A ATOM 357 C C . THR A 1 45 ? 123.441 43.813 152.783 1.0 17.38 ? 45 THR A C 1 45 . A ATOM 358 O O . THR A 1 45 ? 122.313 43.338 152.728 1.0 17.38 ? 45 THR A O 1 45 . A ATOM 359 C CB . THR A 1 45 ? 122.918 45.595 151.155 1.0 10.0 ? 45 THR A CB 1 45 . A ATOM 360 O OG1 . THR A 1 45 ? 123.470 44.852 150.071 1.0 10.0 ? 45 THR A OG1 1 45 . A ATOM 361 C CG2 . THR A 1 45 ? 123.070 47.066 150.830 1.0 10.0 ? 45 THR A CG2 1 45 . A ATOM 362 N N . GLY A 1 46 ? 124.513 43.103 153.122 1.0 10.62 ? 46 GLY A N 1 46 . A ATOM 363 C CA . GLY A 1 46 ? 124.405 41.698 153.468 1.0 10.62 ? 46 GLY A CA 1 46 . A ATOM 364 C C . GLY A 1 46 ? 123.487 41.487 154.647 1.0 10.62 ? 46 GLY A C 1 46 . A ATOM 365 O O . GLY A 1 46 ? 123.515 42.254 155.617 1.0 10.62 ? 46 GLY A O 1 46 . A ATOM 366 N N . GLY A 1 47 ? 122.638 40.475 154.537 1.0 14.51 ? 47 GLY A N 1 47 . A ATOM 367 C CA . GLY A 1 47 ? 121.710 40.173 155.601 1.0 14.51 ? 47 GLY A CA 1 47 . A ATOM 368 C C . GLY A 1 47 ? 120.400 40.910 155.477 1.0 14.51 ? 47 GLY A C 1 47 . A ATOM 369 O O . GLY A 1 47 ? 119.419 40.490 156.075 1.0 14.51 ? 47 GLY A O 1 47 . A ATOM 370 N N . LEU A 1 48 ? 120.365 42.000 154.714 1.0 26.96 ? 48 LEU A N 1 48 . A ATOM 371 C CA . LEU A 1 48 ? 119.122 42.747 154.554 1.0 26.96 ? 48 LEU A CA 1 48 . A ATOM 372 C C . LEU A 1 48 ? 118.044 41.956 153.849 1.0 26.96 ? 48 LEU A C 1 48 . A ATOM 373 O O . LEU A 1 48 ? 116.894 42.371 153.846 1.0 26.96 ? 48 LEU A O 1 48 . A ATOM 374 C CB . LEU A 1 48 ? 119.345 44.053 153.812 1.0 23.99 ? 48 LEU A CB 1 48 . A ATOM 375 C CG . LEU A 1 48 ? 120.210 45.062 154.548 1.0 23.99 ? 48 LEU A CG 1 48 . A ATOM 376 C CD1 . LEU A 1 48 ? 120.129 46.418 153.852 1.0 23.99 ? 48 LEU A CD1 1 48 . A ATOM 377 C CD2 . LEU A 1 48 ? 119.735 45.180 155.985 1.0 23.99 ? 48 LEU A CD2 1 48 . A ATOM 378 N N . SER A 1 49 ? 118.420 40.843 153.229 1.0 15.39 ? 49 SER A N 1 49 . A ATOM 379 C CA . SER A 1 49 ? 117.476 39.985 152.528 1.0 15.39 ? 49 SER A CA 1 49 . A ATOM 380 C C . SER A 1 49 ? 118.122 38.652 152.171 1.0 15.39 ? 49 SER A C 1 49 . A ATOM 381 O O . SER A 1 49 ? 119.141 38.241 152.761 1.0 15.39 ? 49 SER A O 1 49 . A ATOM 382 C CB . SER A 1 49 ? 116.983 40.659 151.247 1.0 42.89 ? 49 SER A CB 1 49 . A ATOM 383 O OG . SER A 1 49 ? 115.843 41.463 151.477 1.0 42.89 ? 49 SER A OG 1 49 . A ATOM 384 N N . ARG A 1 50 ? 117.502 37.959 151.226 1.0 33.18 ? 50 ARG A N 1 50 . A ATOM 385 C CA . ARG A 1 50 ? 118.001 36.687 150.751 1.0 33.18 ? 50 ARG A CA 1 50 . A ATOM 386 C C . ARG A 1 50 ? 117.571 36.619 149.305 1.0 33.18 ? 50 ARG A C 1 50 . A ATOM 387 O O . ARG A 1 50 ? 116.559 37.213 148.937 1.0 33.18 ? 50 ARG A O 1 50 . A ATOM 388 C CB . ARG A 1 50 ? 117.375 35.536 151.538 1.0 50.0 ? 50 ARG A CB 1 50 . A ATOM 389 C CG . ARG A 1 50 ? 117.934 34.176 151.173 1.0 50.0 ? 50 ARG A CG 1 50 . A ATOM 390 C CD . ARG A 1 50 ? 118.053 33.295 152.399 1.0 50.0 ? 50 ARG A CD 1 50 . A ATOM 391 N NE . ARG A 1 50 ? 118.740 33.984 153.490 1.0 50.0 ? 50 ARG A NE 1 50 . A ATOM 392 C CZ . ARG A 1 50 ? 120.002 34.407 153.443 1.0 50.0 ? 50 ARG A CZ 1 50 . A ATOM 393 N NH1 . ARG A 1 50 ? 120.742 34.208 152.356 1.0 50.0 ? 50 ARG A NH1 1 50 . A ATOM 394 N NH2 . ARG A 1 50 ? 120.514 35.072 154.472 1.0 50.0 ? 50 ARG A NH2 1 50 . A ATOM 395 N N . SER A 1 51 ? 118.369 35.950 148.484 1.0 30.33 ? 51 SER A N 1 51 . A ATOM 396 C CA . SER A 1 51 ? 118.061 35.790 147.076 1.0 30.33 ? 51 SER A CA 1 51 . A ATOM 397 C C . SER A 1 51 ? 117.792 37.110 146.358 1.0 30.33 ? 51 SER A C 1 51 . A ATOM 398 O O . SER A 1 51 ? 116.728 37.313 145.772 1.0 30.33 ? 51 SER A O 1 51 . A ATOM 399 C CB . SER A 1 51 ? 116.881 34.828 146.896 1.0 50.0 ? 51 SER A CB 1 51 . A ATOM 400 O OG . SER A 1 51 ? 117.134 33.582 147.528 1.0 50.0 ? 51 SER A OG 1 51 . A ATOM 401 N N . CYS A 1 52 ? 118.736 38.033 146.469 1.0 12.84 ? 52 CYS A N 1 52 . A ATOM 402 C CA . CYS A 1 52 ? 118.612 39.309 145.781 1.0 12.84 ? 52 CYS A CA 1 52 . A ATOM 403 C C . CYS A 1 52 ? 119.150 39.077 144.371 1.0 12.84 ? 52 CYS A C 1 52 . A ATOM 404 O O . CYS A 1 52 ? 119.662 37.991 144.077 1.0 12.84 ? 52 CYS A O 1 52 . A ATOM 405 C CB . CYS A 1 52 ? 119.461 40.383 146.465 1.0 14.39 ? 52 CYS A CB 1 52 . A ATOM 406 S SG . CYS A 1 52 ? 118.728 41.128 147.951 1.0 14.39 ? 52 CYS A SG 1 52 . A ATOM 407 N N . PHE A 1 53 ? 119.023 40.085 143.509 1.0 14.44 ? 53 PHE A N 1 53 . A ATOM 408 C CA . PHE A 1 53 ? 119.529 39.991 142.150 1.0 14.44 ? 53 PHE A CA 1 53 . A ATOM 409 C C . PHE A 1 53 ? 119.929 41.377 141.704 1.0 14.44 ? 53 PHE A C 1 53 . A ATOM 410 O O . PHE A 1 53 ? 119.210 42.345 141.970 1.0 14.44 ? 53 PHE A O 1 53 . A ATOM 411 C CB . PHE A 1 53 ? 118.485 39.396 141.209 1.0 50.0 ? 53 PHE A CB 1 53 . A ATOM 412 C CG . PHE A 1 53 ? 117.166 40.102 141.241 1.0 50.0 ? 53 PHE A CG 1 53 . A ATOM 413 C CD1 . PHE A 1 53 ? 116.209 39.767 142.198 1.0 50.0 ? 53 PHE A CD1 1 53 . A ATOM 414 C CD2 . PHE A 1 53 ? 116.869 41.094 140.308 1.0 50.0 ? 53 PHE A CD2 1 53 . A ATOM 415 C CE1 . PHE A 1 53 ? 114.969 40.408 142.229 1.0 50.0 ? 53 PHE A CE1 1 53 . A ATOM 416 C CE2 . PHE A 1 53 ? 115.634 41.746 140.325 1.0 50.0 ? 53 PHE A CE2 1 53 . A ATOM 417 C CZ . PHE A 1 53 ? 114.678 41.398 141.291 1.0 50.0 ? 53 PHE A CZ 1 53 . A ATOM 418 N N . LEU A 1 54 ? 121.110 41.479 141.099 1.0 13.46 ? 54 LEU A N 1 54 . A ATOM 419 C CA . LEU A 1 54 ? 121.634 42.754 140.616 1.0 13.46 ? 54 LEU A CA 1 54 . A ATOM 420 C C . LEU A 1 54 ? 121.063 42.992 139.251 1.0 13.46 ? 54 LEU A C 1 54 . A ATOM 421 O O . LEU A 1 54 ? 121.145 42.120 138.389 1.0 13.46 ? 54 LEU A O 1 54 . A ATOM 422 C CB . LEU A 1 54 ? 123.151 42.695 140.503 1.0 10.0 ? 54 LEU A CB 1 54 . A ATOM 423 C CG . LEU A 1 54 ? 123.857 43.917 139.915 1.0 10.0 ? 54 LEU A CG 1 54 . A ATOM 424 C CD1 . LEU A 1 54 ? 123.566 45.110 140.777 1.0 10.0 ? 54 LEU A CD1 1 54 . A ATOM 425 C CD2 . LEU A 1 54 ? 125.363 43.679 139.827 1.0 10.0 ? 54 LEU A CD2 1 54 . A ATOM 426 N N . SER A 1 55 ? 120.554 44.190 139.023 1.0 15.38 ? 55 SER A N 1 55 . A ATOM 427 C CA . SER A 1 55 ? 119.961 44.521 137.743 1.0 15.38 ? 55 SER A CA 1 55 . A ATOM 428 C C . SER A 1 55 ? 120.546 45.799 137.156 1.0 15.38 ? 55 SER A C 1 55 . A ATOM 429 O O . SER A 1 55 ? 120.623 46.815 137.844 1.0 15.38 ? 55 SER A O 1 55 . A ATOM 430 C CB . SER A 1 55 ? 118.462 44.684 137.928 1.0 29.15 ? 55 SER A CB 1 55 . A ATOM 431 O OG . SER A 1 55 ? 117.820 44.939 136.700 1.0 29.15 ? 55 SER A OG 1 55 . A ATOM 432 N N . MET A 1 56 ? 121.016 45.739 135.912 1.0 34.78 ? 56 MET A N 1 56 . A ATOM 433 C CA . MET A 1 56 ? 121.554 46.920 135.230 1.0 34.78 ? 56 MET A CA 1 56 . A ATOM 434 C C . MET A 1 56 ? 120.382 47.409 134.404 1.0 34.78 ? 56 MET A C 1 56 . A ATOM 435 O O . MET A 1 56 ? 120.004 46.765 133.429 1.0 34.78 ? 56 MET A O 1 56 . A ATOM 436 C CB . MET A 1 56 ? 122.710 46.541 134.304 1.0 13.66 ? 56 MET A CB 1 56 . A ATOM 437 C CG . MET A 1 56 ? 123.208 47.659 133.400 1.0 13.66 ? 56 MET A CG 1 56 . A ATOM 438 S SD . MET A 1 56 ? 124.165 48.962 134.200 1.0 13.66 ? 56 MET A SD 1 56 . A ATOM 439 C CE . MET A 1 56 ? 122.934 50.227 134.465 1.0 13.66 ? 56 MET A CE 1 56 . A ATOM 440 N N . GLN A 1 57 ? 119.776 48.516 134.819 1.0 20.89 ? 57 GLN A N 1 57 . A ATOM 441 C CA . GLN A 1 57 ? 118.614 49.057 134.128 1.0 20.89 ? 57 GLN A CA 1 57 . A ATOM 442 C C . GLN A 1 57 ? 118.927 49.940 132.924 1.0 20.89 ? 57 GLN A C 1 57 . A ATOM 443 O O . GLN A 1 57 ? 120.019 50.510 132.827 1.0 20.89 ? 57 GLN A O 1 57 . A ATOM 444 C CB . GLN A 1 57 ? 117.767 49.837 135.107 1.0 25.06 ? 57 GLN A CB 1 57 . A ATOM 445 C CG . GLN A 1 57 ? 117.508 49.119 136.407 1.0 25.06 ? 57 GLN A CG 1 57 . A ATOM 446 C CD . GLN A 1 57 ? 116.524 49.869 137.278 1.0 25.06 ? 57 GLN A CD 1 57 . A ATOM 447 O OE1 . GLN A 1 57 ? 115.708 49.264 137.954 1.0 25.06 ? 57 GLN A OE1 1 57 . A ATOM 448 N NE2 . GLN A 1 57 ? 116.578 51.196 137.242 1.0 25.06 ? 57 GLN A NE2 1 57 . A ATOM 449 N N . THR A 1 58 ? 117.941 50.081 132.033 1.0 33.48 ? 58 THR A N 1 58 . A ATOM 450 C CA . THR A 1 58 ? 118.071 50.894 130.812 1.0 33.48 ? 58 THR A CA 1 58 . A ATOM 451 C C . THR A 1 58 ? 118.089 52.377 131.096 1.0 33.48 ? 58 THR A C 1 58 . A ATOM 452 O O . THR A 1 58 ? 118.499 53.166 130.255 1.0 33.48 ? 58 THR A O 1 58 . A ATOM 453 C CB . THR A 1 58 ? 116.929 50.640 129.848 1.0 28.36 ? 58 THR A CB 1 58 . A ATOM 454 O OG1 . THR A 1 58 ? 115.735 50.406 130.600 1.0 28.36 ? 58 THR A OG1 1 58 . A ATOM 455 C CG2 . THR A 1 58 ? 117.231 49.446 128.966 1.0 28.36 ? 58 THR A CG2 1 58 . A ATOM 456 N N . ASP A 1 59 ? 117.564 52.762 132.249 1.0 10.0 ? 59 ASP A N 1 59 . A ATOM 457 C CA . ASP A 1 59 ? 117.575 54.153 132.630 1.0 10.0 ? 59 ASP A CA 1 59 . A ATOM 458 C C . ASP A 1 59 ? 118.955 54.533 133.161 1.0 10.0 ? 59 ASP A C 1 59 . A ATOM 459 O O . ASP A 1 59 ? 119.212 55.701 133.440 1.0 10.0 ? 59 ASP A O 1 59 . A ATOM 460 C CB . ASP A 1 59 ? 116.483 54.443 133.659 1.0 20.66 ? 59 ASP A CB 1 59 . A ATOM 461 C CG . ASP A 1 59 ? 116.739 53.794 135.002 1.0 20.66 ? 59 ASP A CG 1 59 . A ATOM 462 O OD1 . ASP A 1 59 ? 117.574 52.870 135.112 1.0 20.66 ? 59 ASP A OD1 1 59 . A ATOM 463 O OD2 . ASP A 1 59 ? 116.079 54.222 135.962 1.0 20.66 ? 59 ASP A OD2 1 59 . A ATOM 464 N N . GLY A 1 60 ? 119.820 53.536 133.342 1.0 13.0 ? 60 GLY A N 1 60 . A ATOM 465 C CA . GLY A 1 60 ? 121.171 53.795 133.799 1.0 13.0 ? 60 GLY A CA 1 60 . A ATOM 466 C C . GLY A 1 60 ? 121.422 53.515 135.261 1.0 13.0 ? 60 GLY A C 1 60 . A ATOM 467 O O . GLY A 1 60 ? 122.554 53.621 135.739 1.0 13.0 ? 60 GLY A O 1 60 . A ATOM 468 N N . ASN A 1 61 ? 120.375 53.159 135.986 1.0 22.08 ? 61 ASN A N 1 61 . A ATOM 469 C CA . ASN A 1 61 ? 120.508 52.870 137.407 1.0 22.08 ? 61 ASN A CA 1 61 . A ATOM 470 C C . ASN A 1 61 ? 120.952 51.422 137.640 1.0 22.08 ? 61 ASN A C 1 61 . A ATOM 471 O O . ASN A 1 61 ? 120.413 50.490 137.038 1.0 22.08 ? 61 ASN A O 1 61 . A ATOM 472 C CB . ASN A 1 61 ? 119.169 53.129 138.099 1.0 10.36 ? 61 ASN A CB 1 61 . A ATOM 473 C CG . ASN A 1 61 ? 119.320 53.393 139.568 1.0 10.36 ? 61 ASN A CG 1 61 . A ATOM 474 O OD1 . ASN A 1 61 ? 120.381 53.172 140.145 1.0 10.36 ? 61 ASN A OD1 1 61 . A ATOM 475 N ND2 . ASN A 1 61 ? 118.270 53.904 140.180 1.0 10.36 ? 61 ASN A ND2 1 61 . A ATOM 476 N N . LEU A 1 62 ? 121.961 51.233 138.475 1.0 16.31 ? 62 LEU A N 1 62 . A ATOM 477 C CA . LEU A 1 62 ? 122.435 49.888 138.783 1.0 16.31 ? 62 LEU A CA 1 62 . A ATOM 478 C C . LEU A 1 62 ? 121.789 49.549 140.121 1.0 16.31 ? 62 LEU A C 1 62 . A ATOM 479 O O . LEU A 1 62 ? 122.226 50.034 141.162 1.0 16.31 ? 62 LEU A O 1 62 . A ATOM 480 C CB . LEU A 1 62 ? 123.964 49.855 138.890 1.0 10.0 ? 62 LEU A CB 1 62 . A ATOM 481 C CG . LEU A 1 62 ? 124.540 48.474 139.200 1.0 10.0 ? 62 LEU A CG 1 62 . A ATOM 482 C CD1 . LEU A 1 62 ? 124.222 47.503 138.079 1.0 10.0 ? 62 LEU A CD1 1 62 . A ATOM 483 C CD2 . LEU A 1 62 ? 126.030 48.557 139.397 1.0 10.0 ? 62 LEU A CD2 1 62 . A ATOM 484 N N . VAL A 1 63 ? 120.746 48.730 140.095 1.0 10.0 ? 63 VAL A N 1 63 . A ATOM 485 C CA . VAL A 1 63 ? 120.025 48.394 141.311 1.0 10.0 ? 63 VAL A CA 1 63 . A ATOM 486 C C . VAL A 1 63 ? 120.095 46.948 141.792 1.0 10.0 ? 63 VAL A C 1 63 . A ATOM 487 O O . VAL A 1 63 ? 120.067 46.015 140.993 1.0 10.0 ? 63 VAL A O 1 63 . A ATOM 488 C CB . VAL A 1 63 ? 118.536 48.750 141.152 1.0 10.0 ? 63 VAL A CB 1 63 . A ATOM 489 C CG1 . VAL A 1 63 ? 117.780 48.433 142.407 1.0 10.0 ? 63 VAL A CG1 1 63 . A ATOM 490 C CG2 . VAL A 1 63 ? 118.384 50.206 140.780 1.0 10.0 ? 63 VAL A CG2 1 63 . A ATOM 491 N N . VAL A 1 64 ? 120.149 46.772 143.110 1.0 12.32 ? 64 VAL A N 1 64 . A ATOM 492 C CA . VAL A 1 64 ? 120.142 45.451 143.744 1.0 12.32 ? 64 VAL A CA 1 64 . A ATOM 493 C C . VAL A 1 64 ? 118.747 45.324 144.346 1.0 12.32 ? 64 VAL A C 1 64 . A ATOM 494 O O . VAL A 1 64 ? 118.392 46.082 145.252 1.0 12.32 ? 64 VAL A O 1 64 . A ATOM 495 C CB . VAL A 1 64 ? 121.202 45.358 144.861 1.0 13.05 ? 64 VAL A CB 1 64 . A ATOM 496 C CG1 . VAL A 1 64 ? 120.771 44.395 145.966 1.0 13.05 ? 64 VAL A CG1 1 64 . A ATOM 497 C CG2 . VAL A 1 64 ? 122.528 44.920 144.268 1.0 13.05 ? 64 VAL A CG2 1 64 . A ATOM 498 N N . TYR A 1 65 ? 117.938 44.427 143.794 1.0 18.23 ? 65 TYR A N 1 65 . A ATOM 499 C CA . TYR A 1 65 ? 116.566 44.224 144.268 1.0 18.23 ? 65 TYR A CA 1 65 . A ATOM 500 C C . TYR A 1 65 ? 116.433 42.970 145.086 1.0 18.23 ? 65 TYR A C 1 65 . A ATOM 501 O O . TYR A 1 65 ? 117.186 42.017 144.894 1.0 18.23 ? 65 TYR A O 1 65 . A ATOM 502 C CB . TYR A 1 65 ? 115.609 44.058 143.094 1.0 13.78 ? 65 TYR A CB 1 65 . A ATOM 503 C CG . TYR A 1 65 ? 115.363 45.288 142.292 1.0 13.78 ? 65 TYR A CG 1 65 . A ATOM 504 C CD1 . TYR A 1 65 ? 114.483 46.259 142.744 1.0 13.78 ? 65 TYR A CD1 1 65 . A ATOM 505 C CD2 . TYR A 1 65 ? 115.974 45.465 141.050 1.0 13.78 ? 65 TYR A CD2 1 65 . A ATOM 506 C CE1 . TYR A 1 65 ? 114.205 47.384 141.976 1.0 13.78 ? 65 TYR A CE1 1 65 . A ATOM 507 C CE2 . TYR A 1 65 ? 115.703 46.591 140.266 1.0 13.78 ? 65 TYR A CE2 1 65 . A ATOM 508 C CZ . TYR A 1 65 ? 114.817 47.541 140.736 1.0 13.78 ? 65 TYR A CZ 1 65 . A ATOM 509 O OH . TYR A 1 65 ? 114.528 48.645 139.982 1.0 13.78 ? 65 TYR A OH 1 65 . A ATOM 510 N N . ASN A 1 66 ? 115.445 42.945 145.964 1.0 10.0 ? 66 ASN A N 1 66 . A ATOM 511 C CA . ASN A 1 66 ? 115.213 41.737 146.742 1.0 10.0 ? 66 ASN A CA 1 66 . A ATOM 512 C C . ASN A 1 66 ? 114.110 40.976 145.992 1.0 10.0 ? 66 ASN A C 1 66 . A ATOM 513 O O . ASN A 1 66 ? 113.521 41.523 145.055 1.0 10.0 ? 66 ASN A O 1 66 . A ATOM 514 C CB . ASN A 1 66 ? 114.823 42.062 148.194 1.0 11.35 ? 66 ASN A CB 1 66 . A ATOM 515 C CG . ASN A 1 66 ? 113.426 42.617 148.325 1.0 11.35 ? 66 ASN A CG 1 66 . A ATOM 516 O OD1 . ASN A 1 66 ? 112.672 42.663 147.369 1.0 11.35 ? 66 ASN A OD1 1 66 . A ATOM 517 N ND2 . ASN A 1 66 ? 113.068 43.017 149.528 1.0 11.35 ? 66 ASN A ND2 1 66 . A ATOM 518 N N . PRO A 1 67 ? 113.839 39.707 146.358 1.0 28.49 ? 67 PRO A N 1 67 . A ATOM 519 C CA . PRO A 1 67 ? 112.793 38.956 145.659 1.0 28.49 ? 67 PRO A CA 1 67 . A ATOM 520 C C . PRO A 1 67 ? 111.454 39.671 145.655 1.0 28.49 ? 67 PRO A C 1 67 . A ATOM 521 O O . PRO A 1 67 ? 110.660 39.522 144.728 1.0 28.49 ? 67 PRO A O 1 67 . A ATOM 522 C CB . PRO A 1 67 ? 112.732 37.643 146.439 1.0 25.33 ? 67 PRO A CB 1 67 . A ATOM 523 C CG . PRO A 1 67 ? 113.292 37.992 147.787 1.0 25.33 ? 67 PRO A CG 1 67 . A ATOM 524 C CD . PRO A 1 67 ? 114.436 38.883 147.420 1.0 25.33 ? 67 PRO A CD 1 67 . A ATOM 525 N N . SER A 1 68 ? 111.224 40.481 146.678 1.0 26.39 ? 68 SER A N 1 68 . A ATOM 526 C CA . SER A 1 68 ? 109.985 41.234 146.794 1.0 26.39 ? 68 SER A CA 1 68 . A ATOM 527 C C . SER A 1 68 ? 110.042 42.488 145.913 1.0 26.39 ? 68 SER A C 1 68 . A ATOM 528 O O . SER A 1 68 ? 109.125 43.305 145.912 1.0 26.39 ? 68 SER A O 1 68 . A ATOM 529 C CB . SER A 1 68 ? 109.759 41.617 148.260 1.0 50.0 ? 68 SER A CB 1 68 . A ATOM 530 O OG . SER A 1 68 ? 109.973 40.503 149.118 1.0 50.0 ? 68 SER A OG 1 68 . A ATOM 531 N N . ASN A 1 69 ? 111.134 42.629 145.172 1.0 22.51 ? 69 ASN A N 1 69 . A ATOM 532 C CA . ASN A 1 69 ? 111.368 43.759 144.277 1.0 22.51 ? 69 ASN A CA 1 69 . A ATOM 533 C C . ASN A 1 69 ? 111.600 45.113 144.926 1.0 22.51 ? 69 ASN A C 1 69 . A ATOM 534 O O . ASN A 1 69 ? 111.546 46.142 144.261 1.0 22.51 ? 69 ASN A O 1 69 . A ATOM 535 C CB . ASN A 1 69 ? 110.296 43.850 143.204 1.0 50.0 ? 69 ASN A CB 1 69 . A ATOM 536 C CG . ASN A 1 69 ? 110.715 43.164 141.941 1.0 50.0 ? 69 ASN A CG 1 69 . A ATOM 537 O OD1 . ASN A 1 69 ? 110.828 43.792 140.890 1.0 50.0 ? 69 ASN A OD1 1 69 . A ATOM 538 N ND2 . ASN A 1 69 ? 111.006 41.873 142.040 1.0 50.0 ? 69 ASN A ND2 1 69 . A ATOM 539 N N . LYS A 1 70 ? 111.848 45.126 146.232 1.0 10.0 ? 70 LYS A N 1 70 . A ATOM 540 C CA . LYS A 1 70 ? 112.128 46.371 146.906 1.0 10.0 ? 70 LYS A CA 1 70 . A ATOM 541 C C . LYS A 1 70 ? 113.612 46.536 146.655 1.0 10.0 ? 70 LYS A C 1 70 . A ATOM 542 O O . LYS A 1 70 ? 114.375 45.557 146.721 1.0 10.0 ? 70 LYS A O 1 70 . A ATOM 543 C CB . LYS A 1 70 ? 111.869 46.264 148.412 1.0 50.0 ? 70 LYS A CB 1 70 . A ATOM 544 C CG . LYS A 1 70 ? 112.082 47.585 149.137 1.0 50.0 ? 70 LYS A CG 1 70 . A ATOM 545 C CD . LYS A 1 70 ? 112.611 47.413 150.553 1.0 50.0 ? 70 LYS A CD 1 70 . A ATOM 546 C CE . LYS A 1 70 ? 113.155 48.744 151.072 1.0 50.0 ? 70 LYS A CE 1 70 . A ATOM 547 N NZ . LYS A 1 70 ? 113.735 48.675 152.445 1.0 50.0 ? 70 LYS A NZ 1 70 . A ATOM 548 N N . PRO A 1 71 ? 114.035 47.734 146.247 1.0 22.44 ? 71 PRO A N 1 71 . A ATOM 549 C CA . PRO A 1 71 ? 115.453 47.986 145.991 1.0 22.44 ? 71 PRO A CA 1 71 . A ATOM 550 C C . PRO A 1 71 ? 116.197 48.120 147.310 1.0 22.44 ? 71 PRO A C 1 71 . A ATOM 551 O O . PRO A 1 71 ? 115.781 48.885 148.177 1.0 22.44 ? 71 PRO A O 1 71 . A ATOM 552 C CB . PRO A 1 71 ? 115.431 49.305 145.231 1.0 10.18 ? 71 PRO A CB 1 71 . A ATOM 553 C CG . PRO A 1 71 ? 114.235 49.984 145.748 1.0 10.18 ? 71 PRO A CG 1 71 . A ATOM 554 C CD . PRO A 1 71 ? 113.212 48.875 145.816 1.0 10.18 ? 71 PRO A CD 1 71 . A ATOM 555 N N . ILE A 1 72 ? 117.238 47.314 147.489 1.0 10.0 ? 72 ILE A N 1 72 . A ATOM 556 C CA . ILE A 1 72 ? 118.063 47.333 148.692 1.0 10.0 ? 72 ILE A CA 1 72 . A ATOM 557 C C . ILE A 1 72 ? 119.222 48.322 148.532 1.0 10.0 ? 72 ILE A C 1 72 . A ATOM 558 O O . ILE A 1 72 ? 119.674 48.935 149.502 1.0 10.0 ? 72 ILE A O 1 72 . A ATOM 559 C CB . ILE A 1 72 ? 118.660 45.952 148.944 1.0 19.05 ? 72 ILE A CB 1 72 . A ATOM 560 C CG1 . ILE A 1 72 ? 117.542 44.931 149.071 1.0 19.05 ? 72 ILE A CG1 1 72 . A ATOM 561 C CG2 . ILE A 1 72 ? 119.535 45.950 150.171 1.0 19.05 ? 72 ILE A CG2 1 72 . A ATOM 562 C CD1 . ILE A 1 72 ? 116.472 45.304 150.076 1.0 19.05 ? 72 ILE A CD1 1 72 . A ATOM 563 N N . TRP A 1 73 ? 119.719 48.456 147.307 1.0 18.28 ? 73 TRP A N 1 73 . A ATOM 564 C CA . TRP A 1 73 ? 120.839 49.341 147.016 1.0 18.28 ? 73 TRP A CA 1 73 . A ATOM 565 C C . TRP A 1 73 ? 120.720 49.728 145.551 1.0 18.28 ? 73 TRP A C 1 73 . A ATOM 566 O O . TRP A 1 73 ? 120.082 49.011 144.768 1.0 18.28 ? 73 TRP A O 1 73 . A ATOM 567 C CB . TRP A 1 73 ? 122.158 48.586 147.248 1.0 10.0 ? 73 TRP A CB 1 73 . A ATOM 568 C CG . TRP A 1 73 ? 123.386 49.352 146.891 1.0 10.0 ? 73 TRP A CG 1 73 . A ATOM 569 C CD1 . TRP A 1 73 ? 124.103 50.164 147.718 1.0 10.0 ? 73 TRP A CD1 1 73 . A ATOM 570 C CD2 . TRP A 1 73 ? 124.031 49.415 145.608 1.0 10.0 ? 73 TRP A CD2 1 73 . A ATOM 571 N NE1 . TRP A 1 73 ? 125.149 50.743 147.031 1.0 10.0 ? 73 TRP A NE1 1 73 . A ATOM 572 C CE2 . TRP A 1 73 ? 125.130 50.303 145.735 1.0 10.0 ? 73 TRP A CE2 1 73 . A ATOM 573 C CE3 . TRP A 1 73 ? 123.787 48.819 144.368 1.0 10.0 ? 73 TRP A CE3 1 73 . A ATOM 574 C CZ2 . TRP A 1 73 ? 125.987 50.609 144.663 1.0 10.0 ? 73 TRP A CZ2 1 73 . A ATOM 575 C CZ3 . TRP A 1 73 ? 124.643 49.127 143.294 1.0 10.0 ? 73 TRP A CZ3 1 73 . A ATOM 576 C CH2 . TRP A 1 73 ? 125.728 50.016 143.456 1.0 10.0 ? 73 TRP A CH2 1 73 . A ATOM 577 N N . ALA A 1 74 ? 121.346 50.843 145.179 1.0 23.06 ? 74 ALA A N 1 74 . A ATOM 578 C CA . ALA A 1 74 ? 121.316 51.331 143.802 1.0 23.06 ? 74 ALA A CA 1 74 . A ATOM 579 C C . ALA A 1 74 ? 122.390 52.387 143.623 1.0 23.06 ? 74 ALA A C 1 74 . A ATOM 580 O O . ALA A 1 74 ? 122.750 53.070 144.580 1.0 23.06 ? 74 ALA A O 1 74 . A ATOM 581 C CB . ALA A 1 74 ? 119.956 51.912 143.480 1.0 10.0 ? 74 ALA A CB 1 74 . A ATOM 582 N N . SER A 1 75 ? 122.920 52.512 142.414 1.0 10.41 ? 75 SER A N 1 75 . A ATOM 583 C CA . SER A 1 75 ? 123.951 53.503 142.171 1.0 10.41 ? 75 SER A CA 1 75 . A ATOM 584 C C . SER A 1 75 ? 123.323 54.889 142.061 1.0 10.41 ? 75 SER A C 1 75 . A ATOM 585 O O . SER A 1 75 ? 124.012 55.914 142.121 1.0 10.41 ? 75 SER A O 1 75 . A ATOM 586 C CB . SER A 1 75 ? 124.742 53.166 140.906 1.0 10.0 ? 75 SER A CB 1 75 . A ATOM 587 O OG . SER A 1 75 ? 123.864 52.888 139.844 1.0 10.0 ? 75 SER A OG 1 75 . A ATOM 588 N N . ASN A 1 76 ? 122.009 54.917 141.878 1.0 28.14 ? 76 ASN A N 1 76 . A ATOM 589 C CA . ASN A 1 76 ? 121.271 56.166 141.748 1.0 28.14 ? 76 ASN A CA 1 76 . A ATOM 590 C C . ASN A 1 76 ? 121.611 56.939 140.491 1.0 28.14 ? 76 ASN A C 1 76 . A ATOM 591 O O . ASN A 1 76 ? 121.336 58.125 140.397 1.0 28.14 ? 76 ASN A O 1 76 . A ATOM 592 C CB . ASN A 1 76 ? 121.488 57.048 142.968 1.0 15.57 ? 76 ASN A CB 1 76 . A ATOM 593 C CG . ASN A 1 76 ? 120.814 56.504 144.190 1.0 15.57 ? 76 ASN A CG 1 76 . A ATOM 594 O OD1 . ASN A 1 76 ? 119.842 55.751 144.097 1.0 15.57 ? 76 ASN A OD1 1 76 . A ATOM 595 N ND2 . ASN A 1 76 ? 121.319 56.875 145.352 1.0 15.57 ? 76 ASN A ND2 1 76 . A ATOM 596 N N . THR A 1 77 ? 122.211 56.264 139.524 1.0 14.49 ? 77 THR A N 1 77 . A ATOM 597 C CA . THR A 1 77 ? 122.564 56.881 138.260 1.0 14.49 ? 77 THR A CA 1 77 . A ATOM 598 C C . THR A 1 77 ? 121.419 56.707 137.254 1.0 14.49 ? 77 THR A C 1 77 . A ATOM 599 O O . THR A 1 77 ? 121.658 56.572 136.049 1.0 14.49 ? 77 THR A O 1 77 . A ATOM 600 C CB . THR A 1 77 ? 123.825 56.233 137.697 1.0 23.17 ? 77 THR A CB 1 77 . A ATOM 601 O OG1 . THR A 1 77 ? 123.732 54.813 137.858 1.0 23.17 ? 77 THR A OG1 1 77 . A ATOM 602 C CG2 . THR A 1 77 ? 125.062 56.746 138.415 1.0 23.17 ? 77 THR A CG2 1 77 . A ATOM 603 N N . GLY A 1 78 ? 120.183 56.659 137.754 1.0 27.25 ? 78 GLY A N 1 78 . A ATOM 604 C CA . GLY A 1 78 ? 119.023 56.497 136.889 1.0 27.25 ? 78 GLY A CA 1 78 . A ATOM 605 C C . GLY A 1 78 ? 118.616 57.812 136.255 1.0 27.25 ? 78 GLY A C 1 78 . A ATOM 606 O O . GLY A 1 78 ? 118.857 58.881 136.820 1.0 27.25 ? 78 GLY A O 1 78 . A ATOM 607 N N . GLY A 1 79 ? 118.032 57.756 135.066 1.0 44.6 ? 79 GLY A N 1 79 . A ATOM 608 C CA . GLY A 1 79 ? 117.632 58.990 134.425 1.0 44.6 ? 79 GLY A CA 1 79 . A ATOM 609 C C . GLY A 1 79 ? 117.449 58.918 132.927 1.0 44.6 ? 79 GLY A C 1 79 . A ATOM 610 O O . GLY A 1 79 ? 116.313 58.964 132.463 1.0 44.6 ? 79 GLY A O 1 79 . A ATOM 611 N N . GLN A 1 80 ? 118.549 58.861 132.174 1.0 34.44 ? 80 GLN A N 1 80 . A ATOM 612 C CA . GLN A 1 80 ? 118.472 58.811 130.713 1.0 34.44 ? 80 GLN A CA 1 80 . A ATOM 613 C C . GLN A 1 80 ? 118.209 57.401 130.193 1.0 34.44 ? 80 GLN A C 1 80 . A ATOM 614 O O . GLN A 1 80 ? 119.021 56.494 130.385 1.0 34.44 ? 80 GLN A O 1 80 . A ATOM 615 C CB . GLN A 1 80 ? 119.735 59.401 130.057 1.0 50.0 ? 80 GLN A CB 1 80 . A ATOM 616 C CG . GLN A 1 80 ? 119.646 59.490 128.520 1.0 50.0 ? 80 GLN A CG 1 80 . A ATOM 617 C CD . GLN A 1 80 ? 120.875 60.110 127.861 1.0 50.0 ? 80 GLN A CD 1 80 . A ATOM 618 O OE1 . GLN A 1 80 ? 120.755 60.991 127.008 1.0 50.0 ? 80 GLN A OE1 1 80 . A ATOM 619 N NE2 . GLN A 1 80 ? 122.057 59.627 128.226 1.0 50.0 ? 80 GLN A NE2 1 80 . A ATOM 620 N N . ASN A 1 81 ? 117.053 57.212 129.564 1.0 38.1 ? 81 ASN A N 1 81 . A ATOM 621 C CA . ASN A 1 81 ? 116.723 55.909 129.023 1.0 38.1 ? 81 ASN A CA 1 81 . A ATOM 622 C C . ASN A 1 81 ? 117.657 55.640 127.851 1.0 38.1 ? 81 ASN A C 1 81 . A ATOM 623 O O . ASN A 1 81 ? 117.860 56.516 127.007 1.0 38.1 ? 81 ASN A O 1 81 . A ATOM 624 C CB . ASN A 1 81 ? 115.277 55.869 128.564 1.0 50.0 ? 81 ASN A CB 1 81 . A ATOM 625 C CG . ASN A 1 81 ? 114.885 54.512 128.044 1.0 50.0 ? 81 ASN A CG 1 81 . A ATOM 626 O OD1 . ASN A 1 81 ? 114.453 53.645 128.802 1.0 50.0 ? 81 ASN A OD1 1 81 . A ATOM 627 N ND2 . ASN A 1 81 ? 115.065 54.304 126.749 1.0 50.0 ? 81 ASN A ND2 1 81 . A ATOM 628 N N . GLY A 1 82 ? 118.250 54.452 127.813 1.0 20.76 ? 82 GLY A N 1 82 . A ATOM 629 C CA . GLY A 1 82 ? 119.153 54.122 126.730 1.0 20.76 ? 82 GLY A CA 1 82 . A ATOM 630 C C . GLY A 1 82 ? 119.908 52.828 126.945 1.0 20.76 ? 82 GLY A C 1 82 . A ATOM 631 O O . GLY A 1 82 ? 119.467 51.962 127.694 1.0 20.76 ? 82 GLY A O 1 82 . A ATOM 632 N N . ASN A 1 83 ? 121.027 52.677 126.250 1.0 40.27 ? 83 ASN A N 1 83 . A ATOM 633 C CA . ASN A 1 83 ? 121.845 51.481 126.373 1.0 40.27 ? 83 ASN A CA 1 83 . A ATOM 634 C C . ASN A 1 83 ? 122.995 51.772 127.313 1.0 40.27 ? 83 ASN A C 1 83 . A ATOM 635 O O . ASN A 1 83 ? 123.646 52.812 127.182 1.0 40.27 ? 83 ASN A O 1 83 . A ATOM 636 C CB . ASN A 1 83 ? 122.401 51.083 125.014 1.0 50.0 ? 83 ASN A CB 1 83 . A ATOM 637 C CG . ASN A 1 83 ? 121.348 50.511 124.102 1.0 50.0 ? 83 ASN A CG 1 83 . A ATOM 638 O OD1 . ASN A 1 83 ? 120.230 50.225 124.529 1.0 50.0 ? 83 ASN A OD1 1 83 . A ATOM 639 N ND2 . ASN A 1 83 ? 121.704 50.314 122.842 1.0 50.0 ? 83 ASN A ND2 1 83 . A ATOM 640 N N . TYR A 1 84 ? 123.257 50.850 128.240 1.0 27.6 ? 84 TYR A N 1 84 . A ATOM 641 C CA . TYR A 1 84 ? 124.335 50.994 129.221 1.0 27.6 ? 84 TYR A CA 1 84 . A ATOM 642 C C . TYR A 1 84 ? 125.052 49.674 129.441 1.0 27.6 ? 84 TYR A C 1 84 . A ATOM 643 O O . TYR A 1 84 ? 124.503 48.605 129.157 1.0 27.6 ? 84 TYR A O 1 84 . A ATOM 644 C CB . TYR A 1 84 ? 123.779 51.441 130.565 1.0 13.96 ? 84 TYR A CB 1 84 . A ATOM 645 C CG . TYR A 1 84 ? 123.184 52.821 130.567 1.0 13.96 ? 84 TYR A CG 1 84 . A ATOM 646 C CD1 . TYR A 1 84 ? 123.995 53.938 130.687 1.0 13.96 ? 84 TYR A CD1 1 84 . A ATOM 647 C CD2 . TYR A 1 84 ? 121.810 53.008 130.453 1.0 13.96 ? 84 TYR A CD2 1 84 . A ATOM 648 C CE1 . TYR A 1 84 ? 123.457 55.197 130.693 1.0 13.96 ? 84 TYR A CE1 1 84 . A ATOM 649 C CE2 . TYR A 1 84 ? 121.263 54.261 130.462 1.0 13.96 ? 84 TYR A CE2 1 84 . A ATOM 650 C CZ . TYR A 1 84 ? 122.087 55.348 130.583 1.0 13.96 ? 84 TYR A CZ 1 84 . A ATOM 651 O OH . TYR A 1 84 ? 121.546 56.601 130.626 1.0 13.96 ? 84 TYR A OH 1 84 . A ATOM 652 N N . VAL A 1 85 ? 126.267 49.748 129.980 1.0 38.36 ? 85 VAL A N 1 85 . A ATOM 653 C CA . VAL A 1 85 ? 127.062 48.560 130.270 1.0 38.36 ? 85 VAL A CA 1 85 . A ATOM 654 C C . VAL A 1 85 ? 127.767 48.709 131.611 1.0 38.36 ? 85 VAL A C 1 85 . A ATOM 655 O O . VAL A 1 85 ? 128.217 49.799 131.970 1.0 38.36 ? 85 VAL A O 1 85 . A ATOM 656 C CB . VAL A 1 85 ? 128.161 48.332 129.217 1.0 24.61 ? 85 VAL A CB 1 85 . A ATOM 657 C CG1 . VAL A 1 85 ? 127.562 48.047 127.862 1.0 24.61 ? 85 VAL A CG1 1 85 . A ATOM 658 C CG2 . VAL A 1 85 ? 129.073 49.538 129.144 1.0 24.61 ? 85 VAL A CG2 1 85 . A ATOM 659 N N . CYS A 1 86 ? 127.809 47.626 132.373 1.0 25.38 ? 86 CYS A N 1 86 . A ATOM 660 C CA . CYS A 1 86 ? 128.511 47.609 133.644 1.0 25.38 ? 86 CYS A CA 1 86 . A ATOM 661 C C . CYS A 1 86 ? 129.691 46.707 133.336 1.0 25.38 ? 86 CYS A C 1 86 . A ATOM 662 O O . CYS A 1 86 ? 129.506 45.546 132.969 1.0 25.38 ? 86 CYS A O 1 86 . A ATOM 663 C CB . CYS A 1 86 ? 127.660 46.991 134.732 1.0 14.51 ? 86 CYS A CB 1 86 . A ATOM 664 S SG . CYS A 1 86 ? 128.442 47.122 136.335 1.0 14.51 ? 86 CYS A SG 1 86 . A ATOM 665 N N . ILE A 1 87 ? 130.898 47.242 133.433 1.0 10.0 ? 87 ILE A N 1 87 . A ATOM 666 C CA . ILE A 1 87 ? 132.081 46.485 133.094 1.0 10.0 ? 87 ILE A CA 1 87 . A ATOM 667 C C . ILE A 1 87 ? 133.023 46.279 134.268 1.0 10.0 ? 87 ILE A C 1 87 . A ATOM 668 O O . ILE A 1 87 ? 133.373 47.244 134.957 1.0 10.0 ? 87 ILE A O 1 87 . A ATOM 669 C CB . ILE A 1 87 ? 132.872 47.227 132.000 1.0 11.73 ? 87 ILE A CB 1 87 . A ATOM 670 C CG1 . ILE A 1 87 ? 131.992 47.459 130.773 1.0 11.73 ? 87 ILE A CG1 1 87 . A ATOM 671 C CG2 . ILE A 1 87 ? 134.152 46.464 131.642 1.0 11.73 ? 87 ILE A CG2 1 87 . A ATOM 672 C CD1 . ILE A 1 87 ? 132.638 48.362 129.738 1.0 11.73 ? 87 ILE A CD1 1 87 . A ATOM 673 N N . LEU A 1 88 ? 133.444 45.036 134.495 1.0 13.04 ? 88 LEU A N 1 88 . A ATOM 674 C CA . LEU A 1 88 ? 134.406 44.758 135.557 1.0 13.04 ? 88 LEU A CA 1 88 . A ATOM 675 C C . LEU A 1 88 ? 135.766 44.909 134.880 1.0 13.04 ? 88 LEU A C 1 88 . A ATOM 676 O O . LEU A 1 88 ? 136.336 43.947 134.365 1.0 13.04 ? 88 LEU A O 1 88 . A ATOM 677 C CB . LEU A 1 88 ? 134.207 43.344 136.092 1.0 10.0 ? 88 LEU A CB 1 88 . A ATOM 678 C CG . LEU A 1 88 ? 135.306 42.764 136.988 1.0 10.0 ? 88 LEU A CG 1 88 . A ATOM 679 C CD1 . LEU A 1 88 ? 135.665 43.701 138.128 1.0 10.0 ? 88 LEU A CD1 1 88 . A ATOM 680 C CD2 . LEU A 1 88 ? 134.832 41.431 137.512 1.0 10.0 ? 88 LEU A CD2 1 88 . A ATOM 681 N N . GLN A 1 89 ? 136.263 46.132 134.837 1.0 19.63 ? 89 GLN A N 1 89 . A ATOM 682 C CA . GLN A 1 89 ? 137.511 46.404 134.145 1.0 19.63 ? 89 GLN A CA 1 89 . A ATOM 683 C C . GLN A 1 89 ? 138.758 45.614 134.537 1.0 19.63 ? 89 GLN A C 1 89 . A ATOM 684 O O . GLN A 1 89 ? 138.837 45.047 135.623 1.0 19.63 ? 89 GLN A O 1 89 . A ATOM 685 C CB . GLN A 1 89 ? 137.796 47.899 134.146 1.0 12.37 ? 89 GLN A CB 1 89 . A ATOM 686 C CG . GLN A 1 89 ? 136.694 48.697 133.487 1.0 12.37 ? 89 GLN A CG 1 89 . A ATOM 687 C CD . GLN A 1 89 ? 137.003 50.167 133.452 1.0 12.37 ? 89 GLN A CD 1 89 . A ATOM 688 O OE1 . GLN A 1 89 ? 138.118 50.573 133.739 1.0 12.37 ? 89 GLN A OE1 1 89 . A ATOM 689 N NE2 . GLN A 1 89 ? 136.011 50.977 133.113 1.0 12.37 ? 89 GLN A NE2 1 89 . A ATOM 690 N N . LYS A 1 90 ? 139.733 45.599 133.631 1.0 32.75 ? 90 LYS A N 1 90 . A ATOM 691 C CA . LYS A 1 90 ? 140.979 44.888 133.850 1.0 32.75 ? 90 LYS A CA 1 90 . A ATOM 692 C C . LYS A 1 90 ? 141.819 45.503 134.956 1.0 32.75 ? 90 LYS A C 1 90 . A ATOM 693 O O . LYS A 1 90 ? 142.763 44.886 135.434 1.0 32.75 ? 90 LYS A O 1 90 . A ATOM 694 C CB . LYS A 1 90 ? 141.782 44.780 132.545 1.0 50.0 ? 90 LYS A CB 1 90 . A ATOM 695 C CG . LYS A 1 90 ? 142.113 46.094 131.851 1.0 50.0 ? 90 LYS A CG 1 90 . A ATOM 696 C CD . LYS A 1 90 ? 142.722 45.818 130.481 1.0 50.0 ? 90 LYS A CD 1 90 . A ATOM 697 C CE . LYS A 1 90 ? 142.998 47.092 129.686 1.0 50.0 ? 90 LYS A CE 1 90 . A ATOM 698 N NZ . LYS A 1 90 ? 143.050 46.852 128.197 1.0 50.0 ? 90 LYS A NZ 1 90 . A ATOM 699 N N . ASP A 1 91 ? 141.482 46.713 135.373 1.0 15.28 ? 91 ASP A N 1 91 . A ATOM 700 C CA . ASP A 1 91 ? 142.244 47.360 136.435 1.0 15.28 ? 91 ASP A CA 1 91 . A ATOM 701 C C . ASP A 1 91 ? 141.530 47.230 137.788 1.0 15.28 ? 91 ASP A C 1 91 . A ATOM 702 O O . ASP A 1 91 ? 141.809 47.971 138.741 1.0 15.28 ? 91 ASP A O 1 91 . A ATOM 703 C CB . ASP A 1 91 ? 142.498 48.834 136.091 1.0 13.03 ? 91 ASP A CB 1 91 . A ATOM 704 C CG . ASP A 1 91 ? 141.223 49.624 135.926 1.0 13.03 ? 91 ASP A CG 1 91 . A ATOM 705 O OD1 . ASP A 1 91 ? 140.127 49.031 136.039 1.0 13.03 ? 91 ASP A OD1 1 91 . A ATOM 706 O OD2 . ASP A 1 91 ? 141.337 50.849 135.697 1.0 13.03 ? 91 ASP A OD2 1 91 . A ATOM 707 N N . ARG A 1 92 ? 140.578 46.307 137.844 1.0 18.6 ? 92 ARG A N 1 92 . A ATOM 708 C CA . ARG A 1 92 ? 139.817 46.039 139.054 1.0 18.6 ? 92 ARG A CA 1 92 . A ATOM 709 C C . ARG A 1 92 ? 138.924 47.212 139.462 1.0 18.6 ? 92 ARG A C 1 92 . A ATOM 710 O O . ARG A 1 92 ? 138.920 47.631 140.622 1.0 18.6 ? 92 ARG A O 1 92 . A ATOM 711 C CB . ARG A 1 92 ? 140.756 45.660 140.201 1.0 13.95 ? 92 ARG A CB 1 92 . A ATOM 712 C CG . ARG A 1 92 ? 140.081 44.883 141.285 1.0 13.95 ? 92 ARG A CG 1 92 . A ATOM 713 C CD . ARG A 1 92 ? 140.971 44.720 142.468 1.0 13.95 ? 92 ARG A CD 1 92 . A ATOM 714 N NE . ARG A 1 92 ? 141.253 46.003 143.101 1.0 13.95 ? 92 ARG A NE 1 92 . A ATOM 715 C CZ . ARG A 1 92 ? 141.963 46.139 144.221 1.0 13.95 ? 92 ARG A CZ 1 92 . A ATOM 716 N NH1 . ARG A 1 92 ? 142.460 45.062 144.829 1.0 13.95 ? 92 ARG A NH1 1 92 . A ATOM 717 N NH2 . ARG A 1 92 ? 142.202 47.351 144.721 1.0 13.95 ? 92 ARG A NH2 1 92 . A ATOM 718 N N . ASN A 1 93 ? 138.177 47.747 138.504 1.0 19.98 ? 93 ASN A N 1 93 . A ATOM 719 C CA . ASN A 1 93 ? 137.268 48.852 138.775 1.0 19.98 ? 93 ASN A CA 1 93 . A ATOM 720 C C . ASN A 1 93 ? 135.981 48.546 138.050 1.0 19.98 ? 93 ASN A C 1 93 . A ATOM 721 O O . ASN A 1 93 ? 136.007 48.284 136.851 1.0 19.98 ? 93 ASN A O 1 93 . A ATOM 722 C CB . ASN A 1 93 ? 137.841 50.166 138.240 1.0 31.71 ? 93 ASN A CB 1 93 . A ATOM 723 C CG . ASN A 1 93 ? 137.044 51.387 138.693 1.0 31.71 ? 93 ASN A CG 1 93 . A ATOM 724 O OD1 . ASN A 1 93 ? 136.136 51.286 139.515 1.0 31.71 ? 93 ASN A OD1 1 93 . A ATOM 725 N ND2 . ASN A 1 93 ? 137.400 52.551 138.173 1.0 31.71 ? 93 ASN A ND2 1 93 . A ATOM 726 N N . VAL A 1 94 ? 134.870 48.482 138.777 1.0 12.53 ? 94 VAL A N 1 94 . A ATOM 727 C CA . VAL A 1 94 ? 133.574 48.216 138.158 1.0 12.53 ? 94 VAL A CA 1 94 . A ATOM 728 C C . VAL A 1 94 ? 133.040 49.590 137.759 1.0 12.53 ? 94 VAL A C 1 94 . A ATOM 729 O O . VAL A 1 94 ? 132.863 50.458 138.613 1.0 12.53 ? 94 VAL A O 1 94 . A ATOM 730 C CB . VAL A 1 94 ? 132.606 47.523 139.142 1.0 28.0 ? 94 VAL A CB 1 94 . A ATOM 731 C CG1 . VAL A 1 94 ? 131.328 47.073 138.427 1.0 28.0 ? 94 VAL A CG1 1 94 . A ATOM 732 C CG2 . VAL A 1 94 ? 133.290 46.336 139.785 1.0 28.0 ? 94 VAL A CG2 1 94 . A ATOM 733 N N . VAL A 1 95 ? 132.818 49.794 136.465 1.0 10.0 ? 95 VAL A N 1 95 . A ATOM 734 C CA . VAL A 1 95 ? 132.353 51.081 135.960 1.0 10.0 ? 95 VAL A CA 1 95 . A ATOM 735 C C . VAL A 1 95 ? 131.102 50.976 135.072 1.0 10.0 ? 95 VAL A C 1 95 . A ATOM 736 O O . VAL A 1 95 ? 130.874 49.951 134.427 1.0 10.0 ? 95 VAL A O 1 95 . A ATOM 737 C CB . VAL A 1 95 ? 133.479 51.745 135.153 1.0 17.0 ? 95 VAL A CB 1 95 . A ATOM 738 C CG1 . VAL A 1 95 ? 133.030 53.071 134.591 1.0 17.0 ? 95 VAL A CG1 1 95 . A ATOM 739 C CG2 . VAL A 1 95 ? 134.705 51.914 136.014 1.0 17.0 ? 95 VAL A CG2 1 95 . A ATOM 740 N N . ILE A 1 96 ? 130.284 52.028 135.056 1.0 26.06 ? 96 ILE A N 1 96 . A ATOM 741 C CA . ILE A 1 96 ? 129.077 52.068 134.226 1.0 26.06 ? 96 ILE A CA 1 96 . A ATOM 742 C C . ILE A 1 96 ? 129.335 53.053 133.099 1.0 26.06 ? 96 ILE A C 1 96 . A ATOM 743 O O . ILE A 1 96 ? 129.869 54.124 133.340 1.0 26.06 ? 96 ILE A O 1 96 . A ATOM 744 C CB . ILE A 1 96 ? 127.856 52.585 135.002 1.0 10.0 ? 96 ILE A CB 1 96 . A ATOM 745 C CG1 . ILE A 1 96 ? 127.556 51.676 136.184 1.0 10.0 ? 96 ILE A CG1 1 96 . A ATOM 746 C CG2 . ILE A 1 96 ? 126.649 52.665 134.091 1.0 10.0 ? 96 ILE A CG2 1 96 . A ATOM 747 C CD1 . ILE A 1 96 ? 126.277 52.041 136.909 1.0 10.0 ? 96 ILE A CD1 1 96 . A ATOM 748 N N . TYR A 1 97 ? 128.962 52.693 131.878 1.0 19.54 ? 97 TYR A N 1 97 . A ATOM 749 C CA . TYR A 1 97 ? 129.150 53.570 130.728 1.0 19.54 ? 97 TYR A CA 1 97 . A ATOM 750 C C . TYR A 1 97 ? 127.834 53.725 129.967 1.0 19.54 ? 97 TYR A C 1 97 . A ATOM 751 O O . TYR A 1 97 ? 127.007 52.800 129.932 1.0 19.54 ? 97 TYR A O 1 97 . A ATOM 752 C CB . TYR A 1 97 ? 130.195 52.995 129.778 1.0 10.0 ? 97 TYR A CB 1 97 . A ATOM 753 C CG . TYR A 1 97 ? 131.601 52.992 130.304 1.0 10.0 ? 97 TYR A CG 1 97 . A ATOM 754 C CD1 . TYR A 1 97 ? 132.365 54.144 130.289 1.0 10.0 ? 97 TYR A CD1 1 97 . A ATOM 755 C CD2 . TYR A 1 97 ? 132.179 51.829 130.801 1.0 10.0 ? 97 TYR A CD2 1 97 . A ATOM 756 C CE1 . TYR A 1 97 ? 133.691 54.148 130.759 1.0 10.0 ? 97 TYR A CE1 1 97 . A ATOM 757 C CE2 . TYR A 1 97 ? 133.496 51.813 131.271 1.0 10.0 ? 97 TYR A CE2 1 97 . A ATOM 758 C CZ . TYR A 1 97 ? 134.251 52.976 131.245 1.0 10.0 ? 97 TYR A CZ 1 97 . A ATOM 759 O OH . TYR A 1 97 ? 135.577 52.962 131.655 1.0 10.0 ? 97 TYR A OH 1 97 . A ATOM 760 N N . GLY A 1 98 ? 127.647 54.890 129.355 1.0 38.33 ? 98 GLY A N 1 98 . A ATOM 761 C CA . GLY A 1 98 ? 126.438 55.140 128.596 1.0 38.33 ? 98 GLY A CA 1 98 . A ATOM 762 C C . GLY A 1 98 ? 126.138 56.621 128.461 1.0 38.33 ? 98 GLY A C 1 98 . A ATOM 763 O O . GLY A 1 98 ? 126.735 57.429 129.159 1.0 38.33 ? 98 GLY A O 1 98 . A ATOM 764 N N . THR A 1 99 ? 125.263 56.995 127.533 1.0 26.21 ? 99 THR A N 1 99 . A ATOM 765 C CA . THR A 1 99 ? 124.603 56.045 126.647 1.0 26.21 ? 99 THR A CA 1 99 . A ATOM 766 C C . THR A 1 99 ? 125.552 55.646 125.537 1.0 26.21 ? 99 THR A C 1 99 . A ATOM 767 O O . THR A 1 99 ? 126.706 56.086 125.516 1.0 26.21 ? 99 THR A O 1 99 . A ATOM 768 C CB . THR A 1 99 ? 123.359 56.662 126.015 1.0 50.0 ? 99 THR A CB 1 99 . A ATOM 769 O OG1 . THR A 1 99 ? 123.467 58.092 126.053 1.0 50.0 ? 99 THR A OG1 1 99 . A ATOM 770 C CG2 . THR A 1 99 ? 122.114 56.220 126.755 1.0 50.0 ? 99 THR A CG2 1 99 . A ATOM 771 N N . ASP A 1 100 ? 125.096 54.765 124.656 1.0 25.94 ? 100 ASP A N 1 100 . A ATOM 772 C CA . ASP A 1 100 ? 125.921 54.343 123.531 1.0 25.94 ? 100 ASP A CA 1 100 . A ATOM 773 C C . ASP A 1 100 ? 126.009 55.499 122.550 1.0 25.94 ? 100 ASP A C 1 100 . A ATOM 774 O O . ASP A 1 100 ? 125.029 56.203 122.321 1.0 25.94 ? 100 ASP A O 1 100 . A ATOM 775 C CB . ASP A 1 100 ? 125.340 53.104 122.849 1.0 31.31 ? 100 ASP A CB 1 100 . A ATOM 776 C CG . ASP A 1 100 ? 123.935 53.313 122.361 1.0 31.31 ? 100 ASP A CG 1 100 . A ATOM 777 O OD1 . ASP A 1 100 ? 123.076 53.772 123.150 1.0 31.31 ? 100 ASP A OD1 1 100 . A ATOM 778 O OD2 . ASP A 1 100 ? 123.685 52.977 121.190 1.0 31.31 ? 100 ASP A OD2 1 100 . A ATOM 779 N N . ARG A 1 101 ? 127.213 55.737 122.045 1.0 29.44 ? 101 ARG A N 1 101 . A ATOM 780 C CA . ARG A 1 101 ? 127.460 56.811 121.106 1.0 29.44 ? 101 ARG A CA 1 101 . A ATOM 781 C C . ARG A 1 101 ? 127.484 56.354 119.647 1.0 29.44 ? 101 ARG A C 1 101 . A ATOM 782 O O . ARG A 1 101 ? 126.843 56.970 118.799 1.0 29.44 ? 101 ARG A O 1 101 . A ATOM 783 C CB . ARG A 1 101 ? 128.768 57.523 121.455 1.0 50.0 ? 101 ARG A CB 1 101 . A ATOM 784 C CG . ARG A 1 101 ? 128.795 58.072 122.863 1.0 50.0 ? 101 ARG A CG 1 101 . A ATOM 785 C CD . ARG A 1 101 ? 127.568 58.925 123.124 1.0 50.0 ? 101 ARG A CD 1 101 . A ATOM 786 N NE . ARG A 1 101 ? 127.404 59.245 124.539 1.0 50.0 ? 101 ARG A NE 1 101 . A ATOM 787 C CZ . ARG A 1 101 ? 126.271 59.687 125.082 1.0 50.0 ? 101 ARG A CZ 1 101 . A ATOM 788 N NH1 . ARG A 1 101 ? 125.190 59.867 124.329 1.0 50.0 ? 101 ARG A NH1 1 101 . A ATOM 789 N NH2 . ARG A 1 101 ? 126.212 59.935 126.386 1.0 50.0 ? 101 ARG A NH2 1 101 . A ATOM 790 N N . TRP A 1 102 ? 128.168 55.248 119.362 1.0 48.38 ? 102 TRP A N 1 102 . A ATOM 791 C CA . TRP A 1 102 ? 128.298 54.758 117.990 1.0 48.38 ? 102 TRP A CA 1 102 . A ATOM 792 C C . TRP A 1 102 ? 128.227 53.242 117.940 1.0 48.38 ? 102 TRP A C 1 102 . A ATOM 793 O O . TRP A 1 102 ? 128.432 52.586 118.954 1.0 48.38 ? 102 TRP A O 1 102 . A ATOM 794 C CB . TRP A 1 102 ? 129.648 55.225 117.429 1.0 50.0 ? 102 TRP A CB 1 102 . A ATOM 795 C CG . TRP A 1 102 ? 129.971 54.737 116.047 1.0 50.0 ? 102 TRP A CG 1 102 . A ATOM 796 C CD1 . TRP A 1 102 ? 129.509 55.252 114.872 1.0 50.0 ? 102 TRP A CD1 1 102 . A ATOM 797 C CD2 . TRP A 1 102 ? 130.839 53.651 115.695 1.0 50.0 ? 102 TRP A CD2 1 102 . A ATOM 798 N NE1 . TRP A 1 102 ? 130.035 54.554 113.811 1.0 50.0 ? 102 TRP A NE1 1 102 . A ATOM 799 C CE2 . TRP A 1 102 ? 130.855 53.567 114.286 1.0 50.0 ? 102 TRP A CE2 1 102 . A ATOM 800 C CE3 . TRP A 1 102 ? 131.606 52.742 116.434 1.0 50.0 ? 102 TRP A CE3 1 102 . A ATOM 801 C CZ2 . TRP A 1 102 ? 131.604 52.616 113.601 1.0 50.0 ? 102 TRP A CZ2 1 102 . A ATOM 802 C CZ3 . TRP A 1 102 ? 132.353 51.795 115.750 1.0 50.0 ? 102 TRP A CZ3 1 102 . A ATOM 803 C CH2 . TRP A 1 102 ? 132.345 51.741 114.346 1.0 50.0 ? 102 TRP A CH2 1 102 . A ATOM 804 N N . ALA A 1 103 ? 127.969 52.689 116.758 1.0 48.76 ? 103 ALA A N 1 103 . A ATOM 805 C CA . ALA A 1 103 ? 127.905 51.240 116.575 1.0 48.76 ? 103 ALA A CA 1 103 . A ATOM 806 C C . ALA A 1 103 ? 128.035 50.879 115.106 1.0 48.76 ? 103 ALA A C 1 103 . A ATOM 807 O O . ALA A 1 103 ? 127.559 51.618 114.247 1.0 48.76 ? 103 ALA A O 1 103 . A ATOM 808 C CB . ALA A 1 103 ? 126.591 50.681 117.121 1.0 10.0 ? 103 ALA A CB 1 103 . A ATOM 809 N N . THR A 1 104 ? 128.670 49.745 114.818 1.0 34.96 ? 104 THR A N 1 104 . A ATOM 810 C CA . THR A 1 104 ? 128.809 49.290 113.440 1.0 34.96 ? 104 THR A CA 1 104 . A ATOM 811 C C . THR A 1 104 ? 127.454 48.784 112.981 1.0 34.96 ? 104 THR A C 1 104 . A ATOM 812 O O . THR A 1 104 ? 127.247 48.514 111.798 1.0 34.96 ? 104 THR A O 1 104 . A ATOM 813 C CB . THR A 1 104 ? 129.812 48.136 113.301 1.0 41.35 ? 104 THR A CB 1 104 . A ATOM 814 O OG1 . THR A 1 104 ? 129.389 47.031 114.109 1.0 41.35 ? 104 THR A OG1 1 104 . A ATOM 815 C CG2 . THR A 1 104 ? 131.199 48.587 113.714 1.0 41.35 ? 104 THR A CG2 1 104 . A ATOM 816 N N . GLY A 1 105 ? 126.558 48.584 113.940 1.0 20.93 ? 105 GLY A N 1 105 . A ATOM 817 C CA . GLY A 1 105 ? 125.223 48.124 113.620 1.0 20.93 ? 105 GLY A CA 1 105 . A ATOM 818 C C . GLY A 1 105 ? 125.176 46.696 113.118 1.0 20.93 ? 105 GLY A C 1 105 . A ATOM 819 O O . GLY A 1 105 ? 124.120 46.213 112.709 1.0 20.93 ? 105 GLY A O 1 105 . A ATOM 820 N N . THR A 1 106 ? 126.302 46.000 113.235 1.0 40.27 ? 106 THR A N 1 106 . A ATOM 821 C CA . THR A 1 106 ? 126.434 44.612 112.804 1.0 40.27 ? 106 THR A CA 1 106 . A ATOM 822 C C . THR A 1 106 ? 125.651 43.624 113.685 1.0 40.27 ? 106 THR A C 1 106 . A ATOM 823 O O . THR A 1 106 ? 125.698 42.402 113.478 1.0 40.27 ? 106 THR A O 1 106 . A ATOM 824 C CB . THR A 1 106 ? 127.909 44.240 112.792 1.0 50.0 ? 106 THR A CB 1 106 . A ATOM 825 O OG1 . THR A 1 106 ? 128.517 44.699 114.006 1.0 50.0 ? 106 THR A OG1 1 106 . A ATOM 826 C CG2 . THR A 1 106 ? 128.599 44.920 111.632 1.0 50.0 ? 106 THR A CG2 1 106 . A ATOM 827 N N . HIS A 1 107 ? 124.943 44.186 114.664 1.0 50.0 ? 107 HIS A N 1 107 . A ATOM 828 C CA . HIS A 1 107 ? 124.118 43.468 115.634 1.0 50.0 ? 107 HIS A CA 1 107 . A ATOM 829 C C . HIS A 1 107 ? 123.318 42.290 115.073 1.0 50.0 ? 107 HIS A C 1 107 . A ATOM 830 O O . HIS A 1 107 ? 122.725 42.386 114.004 1.0 50.0 ? 107 HIS A O 1 107 . A ATOM 831 C CB . HIS A 1 107 ? 123.179 44.483 116.306 1.0 50.0 ? 107 HIS A CB 1 107 . A ATOM 832 C CG . HIS A 1 107 ? 121.979 43.871 116.958 1.0 50.0 ? 107 HIS A CG 1 107 . A ATOM 833 N ND1 . HIS A 1 107 ? 122.031 43.251 118.187 1.0 50.0 ? 107 HIS A ND1 1 107 . A ATOM 834 C CD2 . HIS A 1 107 ? 120.695 43.770 116.540 1.0 50.0 ? 107 HIS A CD2 1 107 . A ATOM 835 C CE1 . HIS A 1 107 ? 120.834 42.789 118.497 1.0 50.0 ? 107 HIS A CE1 1 107 . A ATOM 836 N NE2 . HIS A 1 107 ? 120.006 43.089 117.513 1.0 50.0 ? 107 HIS A NE2 1 107 . A ATOM 837 N N . THR A 1 108 ? 123.307 41.183 115.808 1.0 50.0 ? 108 THR A N 1 108 . A ATOM 838 C CA . THR A 1 108 ? 122.557 40.006 115.396 1.0 50.0 ? 108 THR A CA 1 108 . A ATOM 839 C C . THR A 1 108 ? 121.267 39.977 116.219 1.0 50.0 ? 108 THR A C 1 108 . A ATOM 840 O O . THR A 1 108 ? 121.283 39.438 117.347 1.0 50.0 ? 108 THR A O 1 108 . A ATOM 841 C CB . THR A 1 108 ? 123.370 38.706 115.622 1.0 50.0 ? 108 THR A CB 1 108 . A ATOM 842 O OG1 . THR A 1 108 ? 124.685 38.864 115.073 1.0 50.0 ? 108 THR A OG1 1 108 . A ATOM 843 C CG2 . THR A 1 108 ? 122.686 37.524 114.946 1.0 50.0 ? 108 THR A CG2 1 108 . A ATOM 844 N N . ASP AA 1 1 ? 144.086 33.026 131.978 1.0 31.55 ? 1 ASP AA N 1 1 . A ATOM 845 C CA . ASP AA 1 1 ? 144.383 31.755 131.290 1.0 31.55 ? 1 ASP AA CA 1 1 . A ATOM 846 C C . ASP AA 1 1 ? 144.049 30.647 132.279 1.0 31.55 ? 1 ASP AA C 1 1 . A ATOM 847 O O . ASP AA 1 1 ? 144.067 30.868 133.489 1.0 31.55 ? 1 ASP AA O 1 1 . A ATOM 848 C CB . ASP AA 1 1 ? 145.872 31.712 130.920 1.0 50.0 ? 1 ASP AA CB 1 1 . A ATOM 849 C CG . ASP AA 1 1 ? 146.181 30.703 129.827 1.0 50.0 ? 1 ASP AA CG 1 1 . A ATOM 850 O OD1 . ASP AA 1 1 ? 145.233 30.147 129.235 1.0 50.0 ? 1 ASP AA OD1 1 1 . A ATOM 851 O OD2 . ASP AA 1 1 ? 147.381 30.483 129.554 1.0 50.0 ? 1 ASP AA OD2 1 1 . A ATOM 852 N N . ASN AA 1 2 ? 143.678 29.481 131.768 1.0 10.0 ? 2 ASN AA N 1 2 . A ATOM 853 C CA . ASN AA 1 2 ? 143.381 28.349 132.619 1.0 10.0 ? 2 ASN AA CA 1 2 . A ATOM 854 C C . ASN AA 1 2 ? 144.223 27.114 132.277 1.0 10.0 ? 2 ASN AA C 1 2 . A ATOM 855 O O . ASN AA 1 2 ? 143.905 25.984 132.688 1.0 10.0 ? 2 ASN AA O 1 2 . A ATOM 856 C CB . ASN AA 1 2 ? 141.880 28.041 132.634 1.0 14.66 ? 2 ASN AA CB 1 2 . A ATOM 857 C CG . ASN AA 1 2 ? 141.386 27.410 131.362 1.0 14.66 ? 2 ASN AA CG 1 2 . A ATOM 858 O OD1 . ASN AA 1 2 ? 141.741 27.822 130.260 1.0 14.66 ? 2 ASN AA OD1 1 2 . A ATOM 859 N ND2 . ASN AA 1 2 ? 140.514 26.423 131.508 1.0 14.66 ? 2 ASN AA ND2 1 2 . A ATOM 860 N N . ILE AA 1 3 ? 145.308 27.339 131.543 1.0 10.0 ? 3 ILE AA N 1 3 . A ATOM 861 C CA . ILE AA 1 3 ? 146.211 26.266 131.169 1.0 10.0 ? 3 ILE AA CA 1 3 . A ATOM 862 C C . ILE AA 1 3 ? 147.680 26.617 131.405 1.0 10.0 ? 3 ILE AA C 1 3 . A ATOM 863 O O . ILE AA 1 3 ? 148.212 27.606 130.858 1.0 10.0 ? 3 ILE AA O 1 3 . A ATOM 864 C CB . ILE AA 1 3 ? 146.094 25.871 129.686 1.0 10.0 ? 3 ILE AA CB 1 3 . A ATOM 865 C CG1 . ILE AA 1 3 ? 144.725 25.291 129.372 1.0 10.0 ? 3 ILE AA CG1 1 3 . A ATOM 866 C CG2 . ILE AA 1 3 ? 147.143 24.819 129.365 1.0 10.0 ? 3 ILE AA CG2 1 3 . A ATOM 867 C CD1 . ILE AA 1 3 ? 144.653 24.684 128.001 1.0 10.0 ? 3 ILE AA CD1 1 3 . A ATOM 868 N N . LEU AA 1 4 ? 148.339 25.803 132.219 1.0 10.0 ? 4 LEU AA N 1 4 . A ATOM 869 C CA . LEU AA 1 4 ? 149.755 25.986 132.480 1.0 10.0 ? 4 LEU AA CA 1 4 . A ATOM 870 C C . LEU AA 1 4 ? 150.365 24.910 131.583 1.0 10.0 ? 4 LEU AA C 1 4 . A ATOM 871 O O . LEU AA 1 4 ? 150.099 23.726 131.785 1.0 10.0 ? 4 LEU AA O 1 4 . A ATOM 872 C CB . LEU AA 1 4 ? 150.054 25.694 133.943 1.0 10.14 ? 4 LEU AA CB 1 4 . A ATOM 873 C CG . LEU AA 1 4 ? 151.509 25.785 134.383 1.0 10.14 ? 4 LEU AA CG 1 4 . A ATOM 874 C CD1 . LEU AA 1 4 ? 152.054 27.136 134.030 1.0 10.14 ? 4 LEU AA CD1 1 4 . A ATOM 875 C CD2 . LEU AA 1 4 ? 151.612 25.563 135.886 1.0 10.14 ? 4 LEU AA CD2 1 4 . A ATOM 876 N N . TYR AA 1 5 ? 151.085 25.303 130.534 1.0 18.58 ? 5 TYR AA N 1 5 . A ATOM 877 C CA . TYR AA 1 5 ? 151.675 24.312 129.637 1.0 18.58 ? 5 TYR AA CA 1 5 . A ATOM 878 C C . TYR AA 1 5 ? 152.995 23.834 130.204 1.0 18.58 ? 5 TYR AA C 1 5 . A ATOM 879 O O . TYR AA 1 5 ? 153.647 24.565 130.946 1.0 18.58 ? 5 TYR AA O 1 5 . A ATOM 880 C CB . TYR AA 1 5 ? 151.892 24.889 128.239 1.0 34.4 ? 5 TYR AA CB 1 5 . A ATOM 881 C CG . TYR AA 1 5 ? 150.633 25.371 127.549 1.0 34.4 ? 5 TYR AA CG 1 5 . A ATOM 882 C CD1 . TYR AA 1 5 ? 150.173 26.669 127.747 1.0 34.4 ? 5 TYR AA CD1 1 5 . A ATOM 883 C CD2 . TYR AA 1 5 ? 149.922 24.547 126.674 1.0 34.4 ? 5 TYR AA CD2 1 5 . A ATOM 884 C CE1 . TYR AA 1 5 ? 149.045 27.145 127.094 1.0 34.4 ? 5 TYR AA CE1 1 5 . A ATOM 885 C CE2 . TYR AA 1 5 ? 148.792 25.013 126.011 1.0 34.4 ? 5 TYR AA CE2 1 5 . A ATOM 886 C CZ . TYR AA 1 5 ? 148.358 26.318 126.226 1.0 34.4 ? 5 TYR AA CZ 1 5 . A ATOM 887 O OH . TYR AA 1 5 ? 147.257 26.825 125.569 1.0 34.4 ? 5 TYR AA OH 1 5 . A ATOM 888 N N . SER AA 1 6 ? 153.378 22.602 129.889 1.0 10.0 ? 6 SER AA N 1 6 . A ATOM 889 C CA . SER AA 1 6 ? 154.649 22.066 130.380 1.0 10.0 ? 6 SER AA CA 1 6 . A ATOM 890 C C . SER AA 1 6 ? 155.794 22.976 129.957 1.0 10.0 ? 6 SER AA C 1 6 . A ATOM 891 O O . SER AA 1 6 ? 155.846 23.440 128.833 1.0 10.0 ? 6 SER AA O 1 6 . A ATOM 892 C CB . SER AA 1 6 ? 154.878 20.638 129.879 1.0 36.03 ? 6 SER AA CB 1 6 . A ATOM 893 O OG . SER AA 1 6 ? 154.769 20.557 128.469 1.0 36.03 ? 6 SER AA OG 1 6 . A ATOM 894 N N . GLY AA 1 7 ? 156.695 23.264 130.874 1.0 21.26 ? 7 GLY AA N 1 7 . A ATOM 895 C CA . GLY AA 1 7 ? 157.790 24.139 130.536 1.0 21.26 ? 7 GLY AA CA 1 7 . A ATOM 896 C C . GLY AA 1 7 ? 157.484 25.545 130.983 1.0 21.26 ? 7 GLY AA C 1 7 . A ATOM 897 O O . GLY AA 1 7 ? 158.297 26.441 130.771 1.0 21.26 ? 7 GLY AA O 1 7 . A ATOM 898 N N . GLU AA 1 8 ? 156.302 25.748 131.558 1.0 18.36 ? 8 GLU AA N 1 8 . A ATOM 899 C CA . GLU AA 1 8 ? 155.911 27.062 132.064 1.0 18.36 ? 8 GLU AA CA 1 8 . A ATOM 900 C C . GLU AA 1 8 ? 155.993 27.087 133.589 1.0 18.36 ? 8 GLU AA C 1 8 . A ATOM 901 O O . GLU AA 1 8 ? 156.186 26.043 134.214 1.0 18.36 ? 8 GLU AA O 1 8 . A ATOM 902 C CB . GLU AA 1 8 ? 154.519 27.429 131.592 1.0 38.31 ? 8 GLU AA CB 1 8 . A ATOM 903 C CG . GLU AA 1 8 ? 154.428 27.559 130.107 1.0 38.31 ? 8 GLU AA CG 1 8 . A ATOM 904 C CD . GLU AA 1 8 ? 153.154 28.221 129.669 1.0 38.31 ? 8 GLU AA CD 1 8 . A ATOM 905 O OE1 . GLU AA 1 8 ? 152.122 28.081 130.372 1.0 38.31 ? 8 GLU AA OE1 1 8 . A ATOM 906 O OE2 . GLU AA 1 8 ? 153.185 28.898 128.615 1.0 38.31 ? 8 GLU AA OE2 1 8 . A ATOM 907 N N . THR AA 1 9 ? 155.794 28.267 134.179 1.0 41.72 ? 9 THR AA N 1 9 . A ATOM 908 C CA . THR AA 1 9 ? 155.903 28.444 135.625 1.0 41.72 ? 9 THR AA CA 1 9 . A ATOM 909 C C . THR AA 1 9 ? 155.061 29.575 136.206 1.0 41.72 ? 9 THR AA C 1 9 . A ATOM 910 O O . THR AA 1 9 ? 155.178 30.724 135.774 1.0 41.72 ? 9 THR AA O 1 9 . A ATOM 911 C CB . THR AA 1 9 ? 157.362 28.772 136.003 1.0 40.45 ? 9 THR AA CB 1 9 . A ATOM 912 O OG1 . THR AA 1 9 ? 158.221 27.715 135.565 1.0 40.45 ? 9 THR AA OG1 1 9 . A ATOM 913 C CG2 . THR AA 1 9 ? 157.512 28.947 137.487 1.0 40.45 ? 9 THR AA CG2 1 9 . A ATOM 914 N N . LEU AA 1 10 ? 154.245 29.258 137.208 1.0 10.0 ? 10 LEU AA N 1 10 . A ATOM 915 C CA . LEU AA 1 10 ? 153.445 30.269 137.895 1.0 10.0 ? 10 LEU AA CA 1 10 . A ATOM 916 C C . LEU AA 1 10 ? 154.360 30.736 139.002 1.0 10.0 ? 10 LEU AA C 1 10 . A ATOM 917 O O . LEU AA 1 10 ? 154.848 29.923 139.802 1.0 10.0 ? 10 LEU AA O 1 10 . A ATOM 918 C CB . LEU AA 1 10 ? 152.197 29.675 138.560 1.0 22.66 ? 10 LEU AA CB 1 10 . A ATOM 919 C CG . LEU AA 1 10 ? 150.999 29.172 137.756 1.0 22.66 ? 10 LEU AA CG 1 10 . A ATOM 920 C CD1 . LEU AA 1 10 ? 149.935 28.718 138.705 1.0 22.66 ? 10 LEU AA CD1 1 10 . A ATOM 921 C CD2 . LEU AA 1 10 ? 150.444 30.266 136.889 1.0 22.66 ? 10 LEU AA CD2 1 10 . A ATOM 922 N N . SER AA 1 11 ? 154.668 32.023 139.002 1.0 13.25 ? 11 SER AA N 1 11 . A ATOM 923 C CA . SER AA 1 11 ? 155.505 32.587 140.054 1.0 13.25 ? 11 SER AA CA 1 11 . A ATOM 924 C C . SER AA 1 11 ? 154.595 32.922 141.216 1.0 13.25 ? 11 SER AA C 1 11 . A ATOM 925 O O . SER AA 1 11 ? 153.394 32.620 141.208 1.0 13.25 ? 11 SER AA O 1 11 . A ATOM 926 C CB . SER AA 1 11 ? 156.233 33.843 139.598 1.0 31.39 ? 11 SER AA CB 1 11 . A ATOM 927 O OG . SER AA 1 11 ? 156.957 33.593 138.414 1.0 31.39 ? 11 SER AA OG 1 11 . A ATOM 928 N N . THR AA 1 12 ? 155.170 33.559 142.218 1.0 11.06 ? 12 THR AA N 1 12 . A ATOM 929 C CA . THR AA 1 12 ? 154.411 33.892 143.389 1.0 11.06 ? 12 THR AA CA 1 12 . A ATOM 930 C C . THR AA 1 12 ? 153.305 34.851 143.031 1.0 11.06 ? 12 THR AA C 1 12 . A ATOM 931 O O . THR AA 1 12 ? 153.517 35.812 142.291 1.0 11.06 ? 12 THR AA O 1 12 . A ATOM 932 C CB . THR AA 1 12 ? 155.302 34.505 144.437 1.0 24.25 ? 12 THR AA CB 1 12 . A ATOM 933 O OG1 . THR AA 1 12 ? 156.627 33.965 144.302 1.0 24.25 ? 12 THR AA OG1 1 12 . A ATOM 934 C CG2 . THR AA 1 12 ? 154.762 34.160 145.789 1.0 24.25 ? 12 THR AA CG2 1 12 . A ATOM 935 N N . GLY AA 1 13 ? 152.106 34.562 143.512 1.0 25.41 ? 13 GLY AA N 1 13 . A ATOM 936 C CA . GLY AA 1 13 ? 150.988 35.431 143.231 1.0 25.41 ? 13 GLY AA CA 1 13 . A ATOM 937 C C . GLY AA 1 13 ? 150.361 35.187 141.880 1.0 25.41 ? 13 GLY AA C 1 13 . A ATOM 938 O O . GLY AA 1 13 ? 149.294 35.729 141.582 1.0 25.41 ? 13 GLY AA O 1 13 . A ATOM 939 N N . GLU AA 1 14 ? 151.015 34.398 141.041 1.0 12.06 ? 14 GLU AA N 1 14 . A ATOM 940 C CA . GLU AA 1 14 ? 150.448 34.096 139.729 1.0 12.06 ? 14 GLU AA CA 1 14 . A ATOM 941 C C . GLU AA 1 14 ? 149.420 32.980 139.912 1.0 12.06 ? 14 GLU AA C 1 14 . A ATOM 942 O O . GLU AA 1 14 ? 149.435 32.249 140.919 1.0 12.06 ? 14 GLU AA O 1 14 . A ATOM 943 C CB . GLU AA 1 14 ? 151.532 33.682 138.746 1.0 38.71 ? 14 GLU AA CB 1 14 . A ATOM 944 C CG . GLU AA 1 14 ? 152.587 34.727 138.547 1.0 38.71 ? 14 GLU AA CG 1 14 . A ATOM 945 C CD . GLU AA 1 14 ? 153.244 34.602 137.207 1.0 38.71 ? 14 GLU AA CD 1 14 . A ATOM 946 O OE1 . GLU AA 1 14 ? 152.603 34.977 136.213 1.0 38.71 ? 14 GLU AA OE1 1 14 . A ATOM 947 O OE2 . GLU AA 1 14 ? 154.390 34.124 137.131 1.0 38.71 ? 14 GLU AA OE2 1 14 . A ATOM 948 N N . PHE AA 1 15 ? 148.559 32.795 138.920 1.0 10.0 ? 15 PHE AA N 1 15 . A ATOM 949 C CA . PHE AA 1 15 ? 147.508 31.795 139.068 1.0 10.0 ? 15 PHE AA CA 1 15 . A ATOM 950 C C . PHE AA 1 15 ? 146.843 31.467 137.769 1.0 10.0 ? 15 PHE AA C 1 15 . A ATOM 951 O O . PHE AA 1 15 ? 146.900 32.248 136.823 1.0 10.0 ? 15 PHE AA O 1 15 . A ATOM 952 C CB . PHE AA 1 15 ? 146.415 32.394 139.931 1.0 10.0 ? 15 PHE AA CB 1 15 . A ATOM 953 C CG . PHE AA 1 15 ? 145.905 33.700 139.389 1.0 10.0 ? 15 PHE AA CG 1 15 . A ATOM 954 C CD1 . PHE AA 1 15 ? 146.587 34.882 139.642 1.0 10.0 ? 15 PHE AA CD1 1 15 . A ATOM 955 C CD2 . PHE AA 1 15 ? 144.797 33.736 138.552 1.0 10.0 ? 15 PHE AA CD2 1 15 . A ATOM 956 C CE1 . PHE AA 1 15 ? 146.179 36.056 139.072 1.0 10.0 ? 15 PHE AA CE1 1 15 . A ATOM 957 C CE2 . PHE AA 1 15 ? 144.389 34.916 137.982 1.0 10.0 ? 15 PHE AA CE2 1 15 . A ATOM 958 C CZ . PHE AA 1 15 ? 145.084 36.075 138.244 1.0 10.0 ? 15 PHE AA CZ 1 15 . A ATOM 959 N N . LEU AA 1 16 ? 146.167 30.325 137.762 1.0 13.8 ? 16 LEU AA N 1 16 . A ATOM 960 C CA . LEU AA 1 16 ? 145.381 29.904 136.623 1.0 13.8 ? 16 LEU AA CA 1 16 . A ATOM 961 C C . LEU AA 1 16 ? 144.010 30.325 137.091 1.0 13.8 ? 16 LEU AA C 1 16 . A ATOM 962 O O . LEU AA 1 16 ? 143.770 30.440 138.304 1.0 13.8 ? 16 LEU AA O 1 16 . A ATOM 963 C CB . LEU AA 1 16 ? 145.415 28.404 136.451 1.0 10.0 ? 16 LEU AA CB 1 16 . A ATOM 964 C CG . LEU AA 1 16 ? 146.805 27.861 136.161 1.0 10.0 ? 16 LEU AA CG 1 16 . A ATOM 965 C CD1 . LEU AA 1 16 ? 146.744 26.334 135.987 1.0 10.0 ? 16 LEU AA CD1 1 16 . A ATOM 966 C CD2 . LEU AA 1 16 ? 147.373 28.551 134.923 1.0 10.0 ? 16 LEU AA CD2 1 16 . A ATOM 967 N N . ASN AA 1 17 ? 143.111 30.596 136.164 1.0 10.7 ? 17 ASN AA N 1 17 . A ATOM 968 C CA . ASN AA 1 17 ? 141.800 31.028 136.577 1.0 10.7 ? 17 ASN AA CA 1 17 . A ATOM 969 C C . ASN AA 1 17 ? 140.779 30.726 135.517 1.0 10.7 ? 17 ASN AA C 1 17 . A ATOM 970 O O . ASN AA 1 17 ? 141.060 30.767 134.312 1.0 10.7 ? 17 ASN AA O 1 17 . A ATOM 971 C CB . ASN AA 1 17 ? 141.798 32.523 136.851 1.0 37.94 ? 17 ASN AA CB 1 17 . A ATOM 972 C CG . ASN AA 1 17 ? 141.646 33.333 135.590 1.0 37.94 ? 17 ASN AA CG 1 17 . A ATOM 973 O OD1 . ASN AA 1 17 ? 142.575 33.444 134.792 1.0 37.94 ? 17 ASN AA OD1 1 17 . A ATOM 974 N ND2 . ASN AA 1 17 ? 140.453 33.867 135.378 1.0 37.94 ? 17 ASN AA ND2 1 17 . A ATOM 975 N N . TYR AA 1 18 ? 139.565 30.492 135.978 1.0 14.44 ? 18 TYR AA N 1 18 . A ATOM 976 C CA . TYR AA 1 18 ? 138.461 30.184 135.098 1.0 14.44 ? 18 TYR AA CA 1 18 . A ATOM 977 C C . TYR AA 1 18 ? 137.214 30.394 135.915 1.0 14.44 ? 18 TYR AA C 1 18 . A ATOM 978 O O . TYR AA 1 18 ? 137.107 29.870 137.023 1.0 14.44 ? 18 TYR AA O 1 18 . A ATOM 979 C CB . TYR AA 1 18 ? 138.539 28.736 134.636 1.0 20.1 ? 18 TYR AA CB 1 18 . A ATOM 980 C CG . TYR AA 1 18 ? 137.358 28.348 133.802 1.0 20.1 ? 18 TYR AA CG 1 18 . A ATOM 981 C CD1 . TYR AA 1 18 ? 137.352 28.556 132.422 1.0 20.1 ? 18 TYR AA CD1 1 18 . A ATOM 982 C CD2 . TYR AA 1 18 ? 136.212 27.846 134.397 1.0 20.1 ? 18 TYR AA CD2 1 18 . A ATOM 983 C CE1 . TYR AA 1 18 ? 136.232 28.284 131.661 1.0 20.1 ? 18 TYR AA CE1 1 18 . A ATOM 984 C CE2 . TYR AA 1 18 ? 135.088 27.574 133.642 1.0 20.1 ? 18 TYR AA CE2 1 18 . A ATOM 985 C CZ . TYR AA 1 18 ? 135.105 27.795 132.279 1.0 20.1 ? 18 TYR AA CZ 1 18 . A ATOM 986 O OH . TYR AA 1 18 ? 133.978 27.532 131.546 1.0 20.1 ? 18 TYR AA OH 1 18 . A ATOM 987 N N . GLY AA 1 19 ? 136.269 31.148 135.370 1.0 10.0 ? 19 GLY AA N 1 19 . A ATOM 988 C CA . GLY AA 1 19 ? 135.038 31.413 136.097 1.0 10.0 ? 19 GLY AA CA 1 19 . A ATOM 989 C C . GLY AA 1 19 ? 135.362 32.053 137.441 1.0 10.0 ? 19 GLY AA C 1 19 . A ATOM 990 O O . GLY AA 1 19 ? 136.118 33.044 137.503 1.0 10.0 ? 19 GLY AA O 1 19 . A ATOM 991 N N . SER AA 1 20 ? 134.806 31.495 138.514 1.0 17.54 ? 20 SER AA N 1 20 . A ATOM 992 C CA . SER AA 1 20 ? 135.070 32.005 139.850 1.0 17.54 ? 20 SER AA CA 1 20 . A ATOM 993 C C . SER AA 1 20 ? 136.192 31.206 140.455 1.0 17.54 ? 20 SER AA C 1 20 . A ATOM 994 O O . SER AA 1 20 ? 136.587 31.453 141.582 1.0 17.54 ? 20 SER AA O 1 20 . A ATOM 995 C CB . SER AA 1 20 ? 133.825 31.916 140.732 1.0 10.0 ? 20 SER AA CB 1 20 . A ATOM 996 O OG . SER AA 1 20 ? 133.105 30.721 140.497 1.0 10.0 ? 20 SER AA OG 1 20 . A ATOM 997 N N . PHE AA 1 21 ? 136.705 30.239 139.705 1.0 10.0 ? 21 PHE AA N 1 21 . A ATOM 998 C CA . PHE AA 1 21 ? 137.790 29.394 140.185 1.0 10.0 ? 21 PHE AA CA 1 21 . A ATOM 999 C C . PHE AA 1 21 ? 139.165 30.025 139.981 1.0 10.0 ? 21 PHE AA C 1 21 . A ATOM 1000 O O . PHE AA 1 21 ? 139.468 30.519 138.895 1.0 10.0 ? 21 PHE AA O 1 21 . A ATOM 1001 C CB . PHE AA 1 21 ? 137.764 28.051 139.453 1.0 10.5 ? 21 PHE AA CB 1 21 . A ATOM 1002 C CG . PHE AA 1 21 ? 136.409 27.450 139.337 1.0 10.5 ? 21 PHE AA CG 1 21 . A ATOM 1003 C CD1 . PHE AA 1 21 ? 135.493 27.569 140.362 1.0 10.5 ? 21 PHE AA CD1 1 21 . A ATOM 1004 C CD2 . PHE AA 1 21 ? 136.045 26.764 138.190 1.0 10.5 ? 21 PHE AA CD2 1 21 . A ATOM 1005 C CE1 . PHE AA 1 21 ? 134.224 27.008 140.245 1.0 10.5 ? 21 PHE AA CE1 1 21 . A ATOM 1006 C CE2 . PHE AA 1 21 ? 134.783 26.202 138.063 1.0 10.5 ? 21 PHE AA CE2 1 21 . A ATOM 1007 C CZ . PHE AA 1 21 ? 133.869 26.322 139.095 1.0 10.5 ? 21 PHE AA CZ 1 21 . A ATOM 1008 N N . VAL AA 1 22 ? 140.008 29.981 141.002 1.0 13.79 ? 22 VAL AA N 1 22 . A ATOM 1009 C CA . VAL AA 1 22 ? 141.355 30.528 140.874 1.0 13.79 ? 22 VAL AA CA 1 22 . A ATOM 1010 C C . VAL AA 1 22 ? 142.335 29.575 141.539 1.0 13.79 ? 22 VAL AA C 1 22 . A ATOM 1011 O O . VAL AA 1 22 ? 142.228 29.325 142.734 1.0 13.79 ? 22 VAL AA O 1 22 . A ATOM 1012 C CB . VAL AA 1 22 ? 141.494 31.895 141.552 1.0 10.0 ? 22 VAL AA CB 1 22 . A ATOM 1013 C CG1 . VAL AA 1 22 ? 142.834 32.477 141.230 1.0 10.0 ? 22 VAL AA CG1 1 22 . A ATOM 1014 C CG2 . VAL AA 1 22 ? 140.382 32.828 141.126 1.0 10.0 ? 22 VAL AA CG2 1 22 . A ATOM 1015 N N . PHE AA 1 23 ? 143.257 29.019 140.758 1.0 10.0 ? 23 PHE AA N 1 23 . A ATOM 1016 C CA . PHE AA 1 23 ? 144.275 28.081 141.248 1.0 10.0 ? 23 PHE AA CA 1 23 . A ATOM 1017 C C . PHE AA 1 23 ? 145.493 28.970 141.425 1.0 10.0 ? 23 PHE AA C 1 23 . A ATOM 1018 O O . PHE AA 1 23 ? 146.223 29.209 140.462 1.0 10.0 ? 23 PHE AA O 1 23 . A ATOM 1019 C CB . PHE AA 1 23 ? 144.525 27.016 140.162 1.0 10.0 ? 23 PHE AA CB 1 23 . A ATOM 1020 C CG . PHE AA 1 23 ? 145.448 25.883 140.576 1.0 10.0 ? 23 PHE AA CG 1 23 . A ATOM 1021 C CD1 . PHE AA 1 23 ? 145.096 25.008 141.597 1.0 10.0 ? 23 PHE AA CD1 1 23 . A ATOM 1022 C CD2 . PHE AA 1 23 ? 146.633 25.656 139.883 1.0 10.0 ? 23 PHE AA CD2 1 23 . A ATOM 1023 C CE1 . PHE AA 1 23 ? 145.910 23.925 141.912 1.0 10.0 ? 23 PHE AA CE1 1 23 . A ATOM 1024 C CE2 . PHE AA 1 23 ? 147.444 24.578 140.193 1.0 10.0 ? 23 PHE AA CE2 1 23 . A ATOM 1025 C CZ . PHE AA 1 23 ? 147.083 23.712 141.207 1.0 10.0 ? 23 PHE AA CZ 1 23 . A ATOM 1026 N N . ILE AA 1 24 ? 145.701 29.474 142.640 1.0 10.0 ? 24 ILE AA N 1 24 . A ATOM 1027 C CA . ILE AA 1 24 ? 146.803 30.404 142.901 1.0 10.0 ? 24 ILE AA CA 1 24 . A ATOM 1028 C C . ILE AA 1 24 ? 148.009 29.903 143.680 1.0 10.0 ? 24 ILE AA C 1 24 . A ATOM 1029 O O . ILE AA 1 24 ? 147.867 29.182 144.665 1.0 10.0 ? 24 ILE AA O 1 24 . A ATOM 1030 C CB . ILE AA 1 24 ? 146.277 31.702 143.569 1.0 10.0 ? 24 ILE AA CB 1 24 . A ATOM 1031 C CG1 . ILE AA 1 24 ? 147.423 32.693 143.794 1.0 10.0 ? 24 ILE AA CG1 1 24 . A ATOM 1032 C CG2 . ILE AA 1 24 ? 145.551 31.371 144.860 1.0 10.0 ? 24 ILE AA CG2 1 24 . A ATOM 1033 C CD1 . ILE AA 1 24 ? 146.961 34.053 144.245 1.0 10.0 ? 24 ILE AA CD1 1 24 . A ATOM 1034 N N . MET AA 1 25 ? 149.193 30.290 143.213 1.0 10.0 ? 25 MET AA N 1 25 . A ATOM 1035 C CA . MET AA 1 25 ? 150.460 29.935 143.852 1.0 10.0 ? 25 MET AA CA 1 25 . A ATOM 1036 C C . MET AA 1 25 ? 150.749 31.120 144.742 1.0 10.0 ? 25 MET AA C 1 25 . A ATOM 1037 O O . MET AA 1 25 ? 151.263 32.129 144.274 1.0 10.0 ? 25 MET AA O 1 25 . A ATOM 1038 C CB . MET AA 1 25 ? 151.578 29.816 142.811 1.0 10.0 ? 25 MET AA CB 1 25 . A ATOM 1039 C CG . MET AA 1 25 ? 152.999 29.877 143.386 1.0 10.0 ? 25 MET AA CG 1 25 . A ATOM 1040 S SD . MET AA 1 25 ? 153.558 28.272 144.056 1.0 10.0 ? 25 MET AA SD 1 25 . A ATOM 1041 C CE . MET AA 1 25 ? 152.719 28.276 145.701 1.0 10.0 ? 25 MET AA CE 1 25 . A ATOM 1042 N N . GLN AA 1 26 ? 150.431 30.998 146.025 1.0 10.0 ? 26 GLN AA N 1 26 . A ATOM 1043 C CA . GLN AA 1 26 ? 150.610 32.099 146.966 1.0 10.0 ? 26 GLN AA CA 1 26 . A ATOM 1044 C C . GLN AA 1 26 ? 152.037 32.401 147.442 1.0 10.0 ? 26 GLN AA C 1 26 . A ATOM 1045 O O . GLN AA 1 26 ? 152.961 31.602 147.272 1.0 10.0 ? 26 GLN AA O 1 26 . A ATOM 1046 C CB . GLN AA 1 26 ? 149.689 31.886 148.162 1.0 11.71 ? 26 GLN AA CB 1 26 . A ATOM 1047 C CG . GLN AA 1 26 ? 148.286 31.473 147.767 1.0 11.71 ? 26 GLN AA CG 1 26 . A ATOM 1048 C CD . GLN AA 1 26 ? 147.342 31.394 148.941 1.0 11.71 ? 26 GLN AA CD 1 26 . A ATOM 1049 O OE1 . GLN AA 1 26 ? 146.158 31.659 148.803 1.0 11.71 ? 26 GLN AA OE1 1 26 . A ATOM 1050 N NE2 . GLN AA 1 26 ? 147.863 31.047 150.109 1.0 11.71 ? 26 GLN AA NE2 1 26 . A ATOM 1051 N N . GLU AA 1 27 ? 152.184 33.571 148.059 1.0 16.11 ? 27 GLU AA N 1 27 . A ATOM 1052 C CA . GLU AA 1 27 ? 153.453 34.045 148.601 1.0 16.11 ? 27 GLU AA CA 1 27 . A ATOM 1053 C C . GLU AA 1 27 ? 154.004 33.099 149.665 1.0 16.11 ? 27 GLU AA C 1 27 . A ATOM 1054 O O . GLU AA 1 27 ? 155.181 32.746 149.653 1.0 16.11 ? 27 GLU AA O 1 27 . A ATOM 1055 C CB . GLU AA 1 27 ? 153.271 35.459 149.166 1.0 50.0 ? 27 GLU AA CB 1 27 . A ATOM 1056 C CG . GLU AA 1 27 ? 154.518 36.078 149.784 1.0 50.0 ? 27 GLU AA CG 1 27 . A ATOM 1057 C CD . GLU AA 1 27 ? 155.624 36.356 148.779 1.0 50.0 ? 27 GLU AA CD 1 27 . A ATOM 1058 O OE1 . GLU AA 1 27 ? 156.248 35.392 148.293 1.0 50.0 ? 27 GLU AA OE1 1 27 . A ATOM 1059 O OE2 . GLU AA 1 27 ? 155.892 37.541 148.501 1.0 50.0 ? 27 GLU AA OE2 1 27 . A ATOM 1060 N N . ASP AA 1 28 ? 153.130 32.630 150.540 1.0 14.77 ? 28 ASP AA N 1 28 . A ATOM 1061 C CA . ASP AA 1 28 ? 153.531 31.724 151.604 1.0 14.77 ? 28 ASP AA CA 1 28 . A ATOM 1062 C C . ASP AA 1 28 ? 153.834 30.300 151.136 1.0 14.77 ? 28 ASP AA C 1 28 . A ATOM 1063 O O . ASP AA 1 28 ? 154.073 29.407 151.959 1.0 14.77 ? 28 ASP AA O 1 28 . A ATOM 1064 C CB . ASP AA 1 28 ? 152.468 31.697 152.699 1.0 12.95 ? 28 ASP AA CB 1 28 . A ATOM 1065 C CG . ASP AA 1 28 ? 151.136 31.154 152.224 1.0 12.95 ? 28 ASP AA CG 1 28 . A ATOM 1066 O OD1 . ASP AA 1 28 ? 150.977 30.855 151.019 1.0 12.95 ? 28 ASP AA OD1 1 28 . A ATOM 1067 O OD2 . ASP AA 1 28 ? 150.232 31.029 153.076 1.0 12.95 ? 28 ASP AA OD2 1 28 . A ATOM 1068 N N . CYS AA 1 29 ? 153.814 30.087 149.824 1.0 33.05 ? 29 CYS AA N 1 29 . A ATOM 1069 C CA . CYS AA 1 29 ? 154.095 28.779 149.249 1.0 33.05 ? 29 CYS AA CA 1 29 . A ATOM 1070 C C . CYS AA 1 29 ? 152.949 27.806 149.328 1.0 33.05 ? 29 CYS AA C 1 29 . A ATOM 1071 O O . CYS AA 1 29 ? 153.161 26.602 149.255 1.0 33.05 ? 29 CYS AA O 1 29 . A ATOM 1072 C CB . CYS AA 1 29 ? 155.317 28.154 149.900 1.0 19.33 ? 29 CYS AA CB 1 29 . A ATOM 1073 S SG . CYS AA 1 29 ? 156.801 29.069 149.452 1.0 19.33 ? 29 CYS AA SG 1 29 . A ATOM 1074 N N . ASN AA 1 30 ? 151.734 28.309 149.484 1.0 20.21 ? 30 ASN AA N 1 30 . A ATOM 1075 C CA . ASN AA 1 30 ? 150.602 27.422 149.556 1.0 20.21 ? 30 ASN AA CA 1 30 . A ATOM 1076 C C . ASN AA 1 30 ? 149.873 27.474 148.232 1.0 20.21 ? 30 ASN AA C 1 30 . A ATOM 1077 O O . ASN AA 1 30 ? 149.459 28.543 147.790 1.0 20.21 ? 30 ASN AA O 1 30 . A ATOM 1078 C CB . ASN AA 1 30 ? 149.689 27.827 150.697 1.0 39.9 ? 30 ASN AA CB 1 30 . A ATOM 1079 C CG . ASN AA 1 30 ? 148.872 26.676 151.193 1.0 39.9 ? 30 ASN AA CG 1 30 . A ATOM 1080 O OD1 . ASN AA 1 30 ? 149.097 25.532 150.790 1.0 39.9 ? 30 ASN AA OD1 1 30 . A ATOM 1081 N ND2 . ASN AA 1 30 ? 147.925 26.950 152.080 1.0 39.9 ? 30 ASN AA ND2 1 30 . A ATOM 1082 N N . LEU AA 1 31 ? 149.846 26.352 147.529 1.0 10.91 ? 31 LEU AA N 1 31 . A ATOM 1083 C CA . LEU AA 1 31 ? 149.153 26.291 146.252 1.0 10.91 ? 31 LEU AA CA 1 31 . A ATOM 1084 C C . LEU AA 1 31 ? 147.740 25.964 146.656 1.0 10.91 ? 31 LEU AA C 1 31 . A ATOM 1085 O O . LEU AA 1 31 ? 147.491 24.883 147.194 1.0 10.91 ? 31 LEU AA O 1 31 . A ATOM 1086 C CB . LEU AA 1 31 ? 149.732 25.182 145.365 1.0 10.0 ? 31 LEU AA CB 1 31 . A ATOM 1087 C CG . LEU AA 1 31 ? 149.160 24.999 143.946 1.0 10.0 ? 31 LEU AA CG 1 31 . A ATOM 1088 C CD1 . LEU AA 1 31 ? 149.195 26.285 143.149 1.0 10.0 ? 31 LEU AA CD1 1 31 . A ATOM 1089 C CD2 . LEU AA 1 31 ? 149.938 23.919 143.217 1.0 10.0 ? 31 LEU AA CD2 1 31 . A ATOM 1090 N N . VAL AA 1 32 ? 146.837 26.919 146.448 1.0 10.0 ? 32 VAL AA N 1 32 . A ATOM 1091 C CA . VAL AA 1 32 ? 145.434 26.778 146.825 1.0 10.0 ? 32 VAL AA CA 1 32 . A ATOM 1092 C C . VAL AA 1 32 ? 144.467 26.971 145.662 1.0 10.0 ? 32 VAL AA C 1 32 . A ATOM 1093 O O . VAL AA 1 32 ? 144.762 27.712 144.728 1.0 10.0 ? 32 VAL AA O 1 32 . A ATOM 1094 C CB . VAL AA 1 32 ? 145.082 27.809 147.918 1.0 10.0 ? 32 VAL AA CB 1 32 . A ATOM 1095 C CG1 . VAL AA 1 32 ? 143.662 27.601 148.424 1.0 10.0 ? 32 VAL AA CG1 1 32 . A ATOM 1096 C CG2 . VAL AA 1 32 ? 146.098 27.730 149.055 1.0 10.0 ? 32 VAL AA CG2 1 32 . A ATOM 1097 N N . LEU AA 1 33 ? 143.344 26.257 145.708 1.0 10.0 ? 33 LEU AA N 1 33 . A ATOM 1098 C CA . LEU AA 1 33 ? 142.297 26.354 144.702 1.0 10.0 ? 33 LEU AA CA 1 33 . A ATOM 1099 C C . LEU AA 1 33 ? 141.141 27.013 145.424 1.0 10.0 ? 33 LEU AA C 1 33 . A ATOM 1100 O O . LEU AA 1 33 ? 140.633 26.449 146.393 1.0 10.0 ? 33 LEU AA O 1 33 . A ATOM 1101 C CB . LEU AA 1 33 ? 141.837 24.967 144.238 1.0 10.0 ? 33 LEU AA CB 1 33 . A ATOM 1102 C CG . LEU AA 1 33 ? 140.648 24.998 143.260 1.0 10.0 ? 33 LEU AA CG 1 33 . A ATOM 1103 C CD1 . LEU AA 1 33 ? 141.135 25.492 141.928 1.0 10.0 ? 33 LEU AA CD1 1 33 . A ATOM 1104 C CD2 . LEU AA 1 33 ? 140.022 23.657 143.073 1.0 10.0 ? 33 LEU AA CD2 1 33 . A ATOM 1105 N N . TYR AA 1 34 ? 140.735 28.197 144.984 1.0 16.89 ? 34 TYR AA N 1 34 . A ATOM 1106 C CA . TYR AA 1 34 ? 139.623 28.898 145.614 1.0 16.89 ? 34 TYR AA CA 1 34 . A ATOM 1107 C C . TYR AA 1 34 ? 138.405 28.941 144.710 1.0 16.89 ? 34 TYR AA C 1 34 . A ATOM 1108 O O . TYR AA 1 34 ? 138.548 29.023 143.484 1.0 16.89 ? 34 TYR AA O 1 34 . A ATOM 1109 C CB . TYR AA 1 34 ? 139.993 30.351 145.902 1.0 10.0 ? 34 TYR AA CB 1 34 . A ATOM 1110 C CG . TYR AA 1 34 ? 141.030 30.560 146.969 1.0 10.0 ? 34 TYR AA CG 1 34 . A ATOM 1111 C CD1 . TYR AA 1 34 ? 140.667 30.618 148.324 1.0 10.0 ? 34 TYR AA CD1 1 34 . A ATOM 1112 C CD2 . TYR AA 1 34 ? 142.374 30.731 146.632 1.0 10.0 ? 34 TYR AA CD2 1 34 . A ATOM 1113 C CE1 . TYR AA 1 34 ? 141.615 30.846 149.316 1.0 10.0 ? 34 TYR AA CE1 1 34 . A ATOM 1114 C CE2 . TYR AA 1 34 ? 143.334 30.958 147.613 1.0 10.0 ? 34 TYR AA CE2 1 34 . A ATOM 1115 C CZ . TYR AA 1 34 ? 142.948 31.014 148.957 1.0 10.0 ? 34 TYR AA CZ 1 34 . A ATOM 1116 O OH . TYR AA 1 34 ? 143.894 31.200 149.944 1.0 10.0 ? 34 TYR AA OH 1 34 . A ATOM 1117 N N . ASP AA 1 35 ? 137.218 28.891 145.314 1.0 10.0 ? 35 ASP AA N 1 35 . A ATOM 1118 C CA . ASP AA 1 35 ? 135.959 29.011 144.583 1.0 10.0 ? 35 ASP AA CA 1 35 . A ATOM 1119 C C . ASP AA 1 35 ? 135.435 30.325 145.155 1.0 10.0 ? 35 ASP AA C 1 35 . A ATOM 1120 O O . ASP AA 1 35 ? 134.670 30.356 146.132 1.0 10.0 ? 35 ASP AA O 1 35 . A ATOM 1121 C CB . ASP AA 1 35 ? 135.006 27.879 144.925 1.0 24.91 ? 35 ASP AA CB 1 35 . A ATOM 1122 C CG . ASP AA 1 35 ? 133.774 27.864 144.041 1.0 24.91 ? 35 ASP AA CG 1 35 . A ATOM 1123 O OD1 . ASP AA 1 35 ? 133.379 28.925 143.505 1.0 24.91 ? 35 ASP AA OD1 1 35 . A ATOM 1124 O OD2 . ASP AA 1 35 ? 133.195 26.767 143.884 1.0 24.91 ? 35 ASP AA OD2 1 35 . A ATOM 1125 N N . VAL AA 1 36 ? 135.884 31.416 144.551 1.0 26.06 ? 36 VAL AA N 1 36 . A ATOM 1126 C CA . VAL AA 1 36 ? 135.572 32.767 145.001 1.0 26.06 ? 36 VAL AA CA 1 36 . A ATOM 1127 C C . VAL AA 1 36 ? 136.426 32.947 146.241 1.0 26.06 ? 36 VAL AA C 1 36 . A ATOM 1128 O O . VAL AA 1 36 ? 137.645 32.856 146.152 1.0 26.06 ? 36 VAL AA O 1 36 . A ATOM 1129 C CB . VAL AA 1 36 ? 134.086 32.999 145.344 1.0 15.23 ? 36 VAL AA CB 1 36 . A ATOM 1130 C CG1 . VAL AA 1 36 ? 133.837 34.483 145.483 1.0 15.23 ? 36 VAL AA CG1 1 36 . A ATOM 1131 C CG2 . VAL AA 1 36 ? 133.187 32.447 144.265 1.0 15.23 ? 36 VAL AA CG2 1 36 . A ATOM 1132 N N . ASP AA 1 37 ? 135.812 33.078 147.408 1.0 10.0 ? 37 ASP AA N 1 37 . A ATOM 1133 C CA . ASP AA 1 37 ? 136.592 33.282 148.624 1.0 10.0 ? 37 ASP AA CA 1 37 . A ATOM 1134 C C . ASP AA 1 37 ? 136.739 32.002 149.440 1.0 10.0 ? 37 ASP AA C 1 37 . A ATOM 1135 O O . ASP AA 1 37 ? 137.455 31.971 150.434 1.0 10.0 ? 37 ASP AA O 1 37 . A ATOM 1136 C CB . ASP AA 1 37 ? 135.996 34.419 149.479 1.0 15.83 ? 37 ASP AA CB 1 37 . A ATOM 1137 C CG . ASP AA 1 37 ? 134.597 34.099 150.014 1.0 15.83 ? 37 ASP AA CG 1 37 . A ATOM 1138 O OD1 . ASP AA 1 37 ? 133.847 33.340 149.374 1.0 15.83 ? 37 ASP AA OD1 1 37 . A ATOM 1139 O OD2 . ASP AA 1 37 ? 134.226 34.626 151.087 1.0 15.83 ? 37 ASP AA OD2 1 37 . A ATOM 1140 N N . LYS AA 1 38 ? 136.115 30.923 148.988 1.0 25.59 ? 38 LYS AA N 1 38 . A ATOM 1141 C CA . LYS AA 1 38 ? 136.186 29.666 149.715 1.0 25.59 ? 38 LYS AA CA 1 38 . A ATOM 1142 C C . LYS AA 1 38 ? 137.347 28.804 149.265 1.0 25.59 ? 38 LYS AA C 1 38 . A ATOM 1143 O O . LYS AA 1 38 ? 137.518 28.566 148.066 1.0 25.59 ? 38 LYS AA O 1 38 . A ATOM 1144 C CB . LYS AA 1 38 ? 134.896 28.880 149.528 1.0 50.0 ? 38 LYS AA CB 1 38 . A ATOM 1145 C CG . LYS AA 1 38 ? 133.666 29.678 149.848 1.0 50.0 ? 38 LYS AA CG 1 38 . A ATOM 1146 C CD . LYS AA 1 38 ? 132.426 28.970 149.362 1.0 50.0 ? 38 LYS AA CD 1 38 . A ATOM 1147 C CE . LYS AA 1 38 ? 131.194 29.839 149.570 1.0 50.0 ? 38 LYS AA CE 1 38 . A ATOM 1148 N NZ . LYS AA 1 38 ? 129.938 29.130 149.176 1.0 50.0 ? 38 LYS AA NZ 1 38 . A ATOM 1149 N N . PRO AA 1 39 ? 138.191 28.361 150.212 1.0 10.0 ? 39 PRO AA N 1 39 . A ATOM 1150 C CA . PRO AA 1 39 ? 139.322 27.510 149.848 1.0 10.0 ? 39 PRO AA CA 1 39 . A ATOM 1151 C C . PRO AA 1 39 ? 138.713 26.148 149.514 1.0 10.0 ? 39 PRO AA C 1 39 . A ATOM 1152 O O . PRO AA 1 39 ? 137.798 25.696 150.205 1.0 10.0 ? 39 PRO AA O 1 39 . A ATOM 1153 C CB . PRO AA 1 39 ? 140.112 27.428 151.147 1.0 10.0 ? 39 PRO AA CB 1 39 . A ATOM 1154 C CG . PRO AA 1 39 ? 139.683 28.650 151.902 1.0 10.0 ? 39 PRO AA CG 1 39 . A ATOM 1155 C CD . PRO AA 1 39 ? 138.226 28.681 151.640 1.0 10.0 ? 39 PRO AA CD 1 39 . A ATOM 1156 N N . ILE AA 1 40 ? 139.193 25.517 148.448 1.0 11.1 ? 40 ILE AA N 1 40 . A ATOM 1157 C CA . ILE AA 1 40 ? 138.671 24.229 148.019 1.0 11.1 ? 40 ILE AA CA 1 40 . A ATOM 1158 C C . ILE AA 1 40 ? 139.724 23.148 148.142 1.0 11.1 ? 40 ILE AA C 1 40 . A ATOM 1159 O O . ILE AA 1 40 ? 139.437 22.053 148.601 1.0 11.1 ? 40 ILE AA O 1 40 . A ATOM 1160 C CB . ILE AA 1 40 ? 138.239 24.284 146.560 1.0 10.0 ? 40 ILE AA CB 1 40 . A ATOM 1161 C CG1 . ILE AA 1 40 ? 137.192 25.364 146.363 1.0 10.0 ? 40 ILE AA CG1 1 40 . A ATOM 1162 C CG2 . ILE AA 1 40 ? 137.654 22.946 146.134 1.0 10.0 ? 40 ILE AA CG2 1 40 . A ATOM 1163 C CD1 . ILE AA 1 40 ? 135.888 25.016 146.982 1.0 10.0 ? 40 ILE AA CD1 1 40 . A ATOM 1164 N N . TRP AA 1 41 ? 140.948 23.453 147.725 1.0 20.35 ? 41 TRP AA N 1 41 . A ATOM 1165 C CA . TRP AA 1 41 ? 142.048 22.490 147.770 1.0 20.35 ? 41 TRP AA CA 1 41 . A ATOM 1166 C C . TRP AA 1 41 ? 143.313 23.263 148.092 1.0 20.35 ? 41 TRP AA C 1 41 . A ATOM 1167 O O . TRP AA 1 41 ? 143.369 24.483 147.903 1.0 20.35 ? 41 TRP AA O 1 41 . A ATOM 1168 C CB . TRP AA 1 41 ? 142.193 21.806 146.407 1.0 10.0 ? 41 TRP AA CB 1 41 . A ATOM 1169 C CG . TRP AA 1 41 ? 143.169 20.669 146.363 1.0 10.0 ? 41 TRP AA CG 1 41 . A ATOM 1170 C CD1 . TRP AA 1 41 ? 142.923 19.367 146.684 1.0 10.0 ? 41 TRP AA CD1 1 41 . A ATOM 1171 C CD2 . TRP AA 1 41 ? 144.537 20.727 145.954 1.0 10.0 ? 41 TRP AA CD2 1 41 . A ATOM 1172 N NE1 . TRP AA 1 41 ? 144.053 18.609 146.501 1.0 10.0 ? 41 TRP AA NE1 1 41 . A ATOM 1173 C CE2 . TRP AA 1 41 ? 145.061 19.420 146.053 1.0 10.0 ? 41 TRP AA CE2 1 41 . A ATOM 1174 C CE3 . TRP AA 1 41 ? 145.370 21.755 145.513 1.0 10.0 ? 41 TRP AA CE3 1 41 . A ATOM 1175 C CZ2 . TRP AA 1 41 ? 146.385 19.114 145.726 1.0 10.0 ? 41 TRP AA CZ2 1 41 . A ATOM 1176 C CZ3 . TRP AA 1 41 ? 146.686 21.453 145.189 1.0 10.0 ? 41 TRP AA CZ3 1 41 . A ATOM 1177 C CH2 . TRP AA 1 41 ? 147.182 20.136 145.298 1.0 10.0 ? 41 TRP AA CH2 1 41 . A ATOM 1178 N N . ALA AA 1 42 ? 144.338 22.557 148.551 1.0 23.04 ? 42 ALA AA N 1 42 . A ATOM 1179 C CA . ALA AA 1 42 ? 145.581 23.212 148.904 1.0 23.04 ? 42 ALA AA CA 1 42 . A ATOM 1180 C C . ALA AA 1 42 ? 146.651 22.181 149.162 1.0 23.04 ? 42 ALA AA C 1 42 . A ATOM 1181 O O . ALA AA 1 42 ? 146.361 21.101 149.643 1.0 23.04 ? 42 ALA AA O 1 42 . A ATOM 1182 C CB . ALA AA 1 42 ? 145.368 24.056 150.144 1.0 10.0 ? 42 ALA AA CB 1 42 . A ATOM 1183 N N . THR AA 1 43 ? 147.892 22.507 148.841 1.0 26.08 ? 43 THR AA N 1 43 . A ATOM 1184 C CA . THR AA 1 43 ? 148.982 21.578 149.086 1.0 26.08 ? 43 THR AA CA 1 43 . A ATOM 1185 C C . THR AA 1 43 ? 149.337 21.589 150.573 1.0 26.08 ? 43 THR AA C 1 43 . A ATOM 1186 O O . THR AA 1 43 ? 150.123 20.769 151.045 1.0 26.08 ? 43 THR AA O 1 43 . A ATOM 1187 C CB . THR AA 1 43 ? 150.211 21.952 148.263 1.0 10.0 ? 43 THR AA CB 1 43 . A ATOM 1188 O OG1 . THR AA 1 43 ? 150.600 23.294 148.578 1.0 10.0 ? 43 THR AA OG1 1 43 . A ATOM 1189 C CG2 . THR AA 1 43 ? 149.885 21.858 146.775 1.0 10.0 ? 43 THR AA CG2 1 43 . A ATOM 1190 N N . ASN AA 1 44 ? 148.776 22.548 151.301 1.0 22.52 ? 44 ASN AA N 1 44 . A ATOM 1191 C CA . ASN AA 1 44 ? 149.016 22.685 152.727 1.0 22.52 ? 44 ASN AA CA 1 44 . A ATOM 1192 C C . ASN AA 1 44 ? 150.484 22.830 153.068 1.0 22.52 ? 44 ASN AA C 1 44 . A ATOM 1193 O O . ASN AA 1 44 ? 150.955 22.312 154.072 1.0 22.52 ? 44 ASN AA O 1 44 . A ATOM 1194 C CB . ASN AA 1 44 ? 148.387 21.514 153.468 1.0 10.0 ? 44 ASN AA CB 1 44 . A ATOM 1195 C CG . ASN AA 1 44 ? 146.885 21.596 153.468 1.0 10.0 ? 44 ASN AA CG 1 44 . A ATOM 1196 O OD1 . ASN AA 1 44 ? 146.317 22.703 153.400 1.0 10.0 ? 44 ASN AA OD1 1 44 . A ATOM 1197 N ND2 . ASN AA 1 44 ? 146.221 20.452 153.512 1.0 10.0 ? 44 ASN AA ND2 1 44 . A ATOM 1198 N N . THR AA 1 45 ? 151.196 23.577 152.240 1.0 17.38 ? 45 THR AA N 1 45 . A ATOM 1199 C CA . THR AA 1 45 ? 152.614 23.809 152.432 1.0 17.38 ? 45 THR AA CA 1 45 . A ATOM 1200 C C . THR AA 1 45 ? 152.857 25.261 152.783 1.0 17.38 ? 45 THR AA C 1 45 . A ATOM 1201 O O . THR AA 1 45 ? 153.985 25.736 152.728 1.0 17.38 ? 45 THR AA O 1 45 . A ATOM 1202 C CB . THR AA 1 45 ? 153.380 23.480 151.155 1.0 10.0 ? 45 THR AA CB 1 45 . A ATOM 1203 O OG1 . THR AA 1 45 ? 152.828 24.223 150.071 1.0 10.0 ? 45 THR AA OG1 1 45 . A ATOM 1204 C CG2 . THR AA 1 45 ? 153.228 22.008 150.830 1.0 10.0 ? 45 THR AA CG2 1 45 . A ATOM 1205 N N . GLY AA 1 46 ? 151.785 25.971 153.122 1.0 10.62 ? 46 GLY AA N 1 46 . A ATOM 1206 C CA . GLY AA 1 46 ? 151.893 27.377 153.468 1.0 10.62 ? 46 GLY AA CA 1 46 . A ATOM 1207 C C . GLY AA 1 46 ? 152.811 27.587 154.647 1.0 10.62 ? 46 GLY AA C 1 46 . A ATOM 1208 O O . GLY AA 1 46 ? 152.783 26.821 155.617 1.0 10.62 ? 46 GLY AA O 1 46 . A ATOM 1209 N N . GLY AA 1 47 ? 153.660 28.599 154.537 1.0 14.51 ? 47 GLY AA N 1 47 . A ATOM 1210 C CA . GLY AA 1 47 ? 154.588 28.901 155.601 1.0 14.51 ? 47 GLY AA CA 1 47 . A ATOM 1211 C C . GLY AA 1 47 ? 155.898 28.165 155.477 1.0 14.51 ? 47 GLY AA C 1 47 . A ATOM 1212 O O . GLY AA 1 47 ? 156.879 28.584 156.075 1.0 14.51 ? 47 GLY AA O 1 47 . A ATOM 1213 N N . LEU AA 1 48 ? 155.933 27.075 154.714 1.0 26.96 ? 48 LEU AA N 1 48 . A ATOM 1214 C CA . LEU AA 1 48 ? 157.176 26.328 154.554 1.0 26.96 ? 48 LEU AA CA 1 48 . A ATOM 1215 C C . LEU AA 1 48 ? 158.254 27.118 153.849 1.0 26.96 ? 48 LEU AA C 1 48 . A ATOM 1216 O O . LEU AA 1 48 ? 159.404 26.703 153.846 1.0 26.96 ? 48 LEU AA O 1 48 . A ATOM 1217 C CB . LEU AA 1 48 ? 156.953 25.022 153.812 1.0 23.99 ? 48 LEU AA CB 1 48 . A ATOM 1218 C CG . LEU AA 1 48 ? 156.088 24.013 154.548 1.0 23.99 ? 48 LEU AA CG 1 48 . A ATOM 1219 C CD1 . LEU AA 1 48 ? 156.169 22.657 153.852 1.0 23.99 ? 48 LEU AA CD1 1 48 . A ATOM 1220 C CD2 . LEU AA 1 48 ? 156.563 23.895 155.985 1.0 23.99 ? 48 LEU AA CD2 1 48 . A ATOM 1221 N N . SER AA 1 49 ? 157.878 28.231 153.229 1.0 15.39 ? 49 SER AA N 1 49 . A ATOM 1222 C CA . SER AA 1 49 ? 158.822 29.090 152.528 1.0 15.39 ? 49 SER AA CA 1 49 . A ATOM 1223 C C . SER AA 1 49 ? 158.176 30.422 152.171 1.0 15.39 ? 49 SER AA C 1 49 . A ATOM 1224 O O . SER AA 1 49 ? 157.157 30.834 152.761 1.0 15.39 ? 49 SER AA O 1 49 . A ATOM 1225 C CB . SER AA 1 49 ? 159.315 28.416 151.247 1.0 42.89 ? 49 SER AA CB 1 49 . A ATOM 1226 O OG . SER AA 1 49 ? 160.455 27.611 151.477 1.0 42.89 ? 49 SER AA OG 1 49 . A ATOM 1227 N N . ARG AA 1 50 ? 158.796 31.115 151.226 1.0 33.18 ? 50 ARG AA N 1 50 . A ATOM 1228 C CA . ARG AA 1 50 ? 158.297 32.388 150.751 1.0 33.18 ? 50 ARG AA CA 1 50 . A ATOM 1229 C C . ARG AA 1 50 ? 158.727 32.456 149.305 1.0 33.18 ? 50 ARG AA C 1 50 . A ATOM 1230 O O . ARG AA 1 50 ? 159.739 31.861 148.937 1.0 33.18 ? 50 ARG AA O 1 50 . A ATOM 1231 C CB . ARG AA 1 50 ? 158.923 33.538 151.538 1.0 50.0 ? 50 ARG AA CB 1 50 . A ATOM 1232 C CG . ARG AA 1 50 ? 158.364 34.898 151.173 1.0 50.0 ? 50 ARG AA CG 1 50 . A ATOM 1233 C CD . ARG AA 1 50 ? 158.245 35.779 152.399 1.0 50.0 ? 50 ARG AA CD 1 50 . A ATOM 1234 N NE . ARG AA 1 50 ? 157.558 35.090 153.490 1.0 50.0 ? 50 ARG AA NE 1 50 . A ATOM 1235 C CZ . ARG AA 1 50 ? 156.296 34.668 153.443 1.0 50.0 ? 50 ARG AA CZ 1 50 . A ATOM 1236 N NH1 . ARG AA 1 50 ? 155.556 34.867 152.356 1.0 50.0 ? 50 ARG AA NH1 1 50 . A ATOM 1237 N NH2 . ARG AA 1 50 ? 155.784 34.002 154.472 1.0 50.0 ? 50 ARG AA NH2 1 50 . A ATOM 1238 N N . SER AA 1 51 ? 157.929 33.124 148.484 1.0 30.33 ? 51 SER AA N 1 51 . A ATOM 1239 C CA . SER AA 1 51 ? 158.237 33.285 147.076 1.0 30.33 ? 51 SER AA CA 1 51 . A ATOM 1240 C C . SER AA 1 51 ? 158.506 31.965 146.358 1.0 30.33 ? 51 SER AA C 1 51 . A ATOM 1241 O O . SER AA 1 51 ? 159.570 31.761 145.772 1.0 30.33 ? 51 SER AA O 1 51 . A ATOM 1242 C CB . SER AA 1 51 ? 159.417 34.246 146.896 1.0 50.0 ? 51 SER AA CB 1 51 . A ATOM 1243 O OG . SER AA 1 51 ? 159.164 35.492 147.528 1.0 50.0 ? 51 SER AA OG 1 51 . A ATOM 1244 N N . CYS AA 1 52 ? 157.562 31.041 146.469 1.0 12.84 ? 52 CYS AA N 1 52 . A ATOM 1245 C CA . CYS AA 1 52 ? 157.686 29.766 145.781 1.0 12.84 ? 52 CYS AA CA 1 52 . A ATOM 1246 C C . CYS AA 1 52 ? 157.148 29.998 144.371 1.0 12.84 ? 52 CYS AA C 1 52 . A ATOM 1247 O O . CYS AA 1 52 ? 156.636 31.084 144.077 1.0 12.84 ? 52 CYS AA O 1 52 . A ATOM 1248 C CB . CYS AA 1 52 ? 156.837 28.691 146.465 1.0 14.39 ? 52 CYS AA CB 1 52 . A ATOM 1249 S SG . CYS AA 1 52 ? 157.570 27.947 147.951 1.0 14.39 ? 52 CYS AA SG 1 52 . A ATOM 1250 N N . PHE AA 1 53 ? 157.275 28.989 143.509 1.0 14.44 ? 53 PHE AA N 1 53 . A ATOM 1251 C CA . PHE AA 1 53 ? 156.769 29.084 142.150 1.0 14.44 ? 53 PHE AA CA 1 53 . A ATOM 1252 C C . PHE AA 1 53 ? 156.369 27.697 141.704 1.0 14.44 ? 53 PHE AA C 1 53 . A ATOM 1253 O O . PHE AA 1 53 ? 157.088 26.730 141.970 1.0 14.44 ? 53 PHE AA O 1 53 . A ATOM 1254 C CB . PHE AA 1 53 ? 157.813 29.678 141.209 1.0 50.0 ? 53 PHE AA CB 1 53 . A ATOM 1255 C CG . PHE AA 1 53 ? 159.132 28.973 141.241 1.0 50.0 ? 53 PHE AA CG 1 53 . A ATOM 1256 C CD1 . PHE AA 1 53 ? 160.089 29.307 142.198 1.0 50.0 ? 53 PHE AA CD1 1 53 . A ATOM 1257 C CD2 . PHE AA 1 53 ? 159.429 27.980 140.308 1.0 50.0 ? 53 PHE AA CD2 1 53 . A ATOM 1258 C CE1 . PHE AA 1 53 ? 161.329 28.666 142.229 1.0 50.0 ? 53 PHE AA CE1 1 53 . A ATOM 1259 C CE2 . PHE AA 1 53 ? 160.664 27.328 140.325 1.0 50.0 ? 53 PHE AA CE2 1 53 . A ATOM 1260 C CZ . PHE AA 1 53 ? 161.620 27.676 141.291 1.0 50.0 ? 53 PHE AA CZ 1 53 . A ATOM 1261 N N . LEU AA 1 54 ? 155.188 27.596 141.099 1.0 13.46 ? 54 LEU AA N 1 54 . A ATOM 1262 C CA . LEU AA 1 54 ? 154.664 26.321 140.616 1.0 13.46 ? 54 LEU AA CA 1 54 . A ATOM 1263 C C . LEU AA 1 54 ? 155.235 26.083 139.251 1.0 13.46 ? 54 LEU AA C 1 54 . A ATOM 1264 O O . LEU AA 1 54 ? 155.153 26.955 138.389 1.0 13.46 ? 54 LEU AA O 1 54 . A ATOM 1265 C CB . LEU AA 1 54 ? 153.147 26.380 140.503 1.0 10.0 ? 54 LEU AA CB 1 54 . A ATOM 1266 C CG . LEU AA 1 54 ? 152.441 25.157 139.915 1.0 10.0 ? 54 LEU AA CG 1 54 . A ATOM 1267 C CD1 . LEU AA 1 54 ? 152.732 23.965 140.777 1.0 10.0 ? 54 LEU AA CD1 1 54 . A ATOM 1268 C CD2 . LEU AA 1 54 ? 150.935 25.395 139.827 1.0 10.0 ? 54 LEU AA CD2 1 54 . A ATOM 1269 N N . SER AA 1 55 ? 155.744 24.885 139.023 1.0 15.38 ? 55 SER AA N 1 55 . A ATOM 1270 C CA . SER AA 1 55 ? 156.337 24.553 137.743 1.0 15.38 ? 55 SER AA CA 1 55 . A ATOM 1271 C C . SER AA 1 55 ? 155.752 23.276 137.156 1.0 15.38 ? 55 SER AA C 1 55 . A ATOM 1272 O O . SER AA 1 55 ? 155.675 22.260 137.844 1.0 15.38 ? 55 SER AA O 1 55 . A ATOM 1273 C CB . SER AA 1 55 ? 157.836 24.391 137.928 1.0 29.15 ? 55 SER AA CB 1 55 . A ATOM 1274 O OG . SER AA 1 55 ? 158.478 24.136 136.700 1.0 29.15 ? 55 SER AA OG 1 55 . A ATOM 1275 N N . MET AA 1 56 ? 155.282 23.336 135.912 1.0 34.78 ? 56 MET AA N 1 56 . A ATOM 1276 C CA . MET AA 1 56 ? 154.744 22.154 135.230 1.0 34.78 ? 56 MET AA CA 1 56 . A ATOM 1277 C C . MET AA 1 56 ? 155.916 21.666 134.404 1.0 34.78 ? 56 MET AA C 1 56 . A ATOM 1278 O O . MET AA 1 56 ? 156.294 22.309 133.429 1.0 34.78 ? 56 MET AA O 1 56 . A ATOM 1279 C CB . MET AA 1 56 ? 153.588 22.534 134.304 1.0 13.66 ? 56 MET AA CB 1 56 . A ATOM 1280 C CG . MET AA 1 56 ? 153.090 21.416 133.400 1.0 13.66 ? 56 MET AA CG 1 56 . A ATOM 1281 S SD . MET AA 1 56 ? 152.133 20.112 134.200 1.0 13.66 ? 56 MET AA SD 1 56 . A ATOM 1282 C CE . MET AA 1 56 ? 153.364 18.848 134.465 1.0 13.66 ? 56 MET AA CE 1 56 . A ATOM 1283 N N . GLN AA 1 57 ? 156.522 20.559 134.819 1.0 20.89 ? 57 GLN AA N 1 57 . A ATOM 1284 C CA . GLN AA 1 57 ? 157.684 20.017 134.128 1.0 20.89 ? 57 GLN AA CA 1 57 . A ATOM 1285 C C . GLN AA 1 57 ? 157.371 19.135 132.924 1.0 20.89 ? 57 GLN AA C 1 57 . A ATOM 1286 O O . GLN AA 1 57 ? 156.279 18.565 132.827 1.0 20.89 ? 57 GLN AA O 1 57 . A ATOM 1287 C CB . GLN AA 1 57 ? 158.531 19.237 135.107 1.0 25.06 ? 57 GLN AA CB 1 57 . A ATOM 1288 C CG . GLN AA 1 57 ? 158.790 19.956 136.407 1.0 25.06 ? 57 GLN AA CG 1 57 . A ATOM 1289 C CD . GLN AA 1 57 ? 159.774 19.206 137.278 1.0 25.06 ? 57 GLN AA CD 1 57 . A ATOM 1290 O OE1 . GLN AA 1 57 ? 160.590 19.810 137.954 1.0 25.06 ? 57 GLN AA OE1 1 57 . A ATOM 1291 N NE2 . GLN AA 1 57 ? 159.720 17.879 137.242 1.0 25.06 ? 57 GLN AA NE2 1 57 . A ATOM 1292 N N . THR AA 1 58 ? 158.357 18.993 132.033 1.0 33.48 ? 58 THR AA N 1 58 . A ATOM 1293 C CA . THR AA 1 58 ? 158.227 18.181 130.812 1.0 33.48 ? 58 THR AA CA 1 58 . A ATOM 1294 C C . THR AA 1 58 ? 158.209 16.697 131.096 1.0 33.48 ? 58 THR AA C 1 58 . A ATOM 1295 O O . THR AA 1 58 ? 157.799 15.909 130.255 1.0 33.48 ? 58 THR AA O 1 58 . A ATOM 1296 C CB . THR AA 1 58 ? 159.369 18.434 129.848 1.0 28.36 ? 58 THR AA CB 1 58 . A ATOM 1297 O OG1 . THR AA 1 58 ? 160.563 18.669 130.600 1.0 28.36 ? 58 THR AA OG1 1 58 . A ATOM 1298 C CG2 . THR AA 1 58 ? 159.067 19.629 128.966 1.0 28.36 ? 58 THR AA CG2 1 58 . A ATOM 1299 N N . ASP AA 1 59 ? 158.734 16.312 132.249 1.0 10.0 ? 59 ASP AA N 1 59 . A ATOM 1300 C CA . ASP AA 1 59 ? 158.723 14.922 132.630 1.0 10.0 ? 59 ASP AA CA 1 59 . A ATOM 1301 C C . ASP AA 1 59 ? 157.343 14.541 133.161 1.0 10.0 ? 59 ASP AA C 1 59 . A ATOM 1302 O O . ASP AA 1 59 ? 157.086 13.373 133.440 1.0 10.0 ? 59 ASP AA O 1 59 . A ATOM 1303 C CB . ASP AA 1 59 ? 159.815 14.632 133.659 1.0 20.66 ? 59 ASP AA CB 1 59 . A ATOM 1304 C CG . ASP AA 1 59 ? 159.559 15.281 135.002 1.0 20.66 ? 59 ASP AA CG 1 59 . A ATOM 1305 O OD1 . ASP AA 1 59 ? 158.724 16.205 135.112 1.0 20.66 ? 59 ASP AA OD1 1 59 . A ATOM 1306 O OD2 . ASP AA 1 59 ? 160.219 14.852 135.962 1.0 20.66 ? 59 ASP AA OD2 1 59 . A ATOM 1307 N N . GLY AA 1 60 ? 156.478 15.538 133.342 1.0 13.0 ? 60 GLY AA N 1 60 . A ATOM 1308 C CA . GLY AA 1 60 ? 155.127 15.279 133.799 1.0 13.0 ? 60 GLY AA CA 1 60 . A ATOM 1309 C C . GLY AA 1 60 ? 154.876 15.559 135.261 1.0 13.0 ? 60 GLY AA C 1 60 . A ATOM 1310 O O . GLY AA 1 60 ? 153.744 15.453 135.739 1.0 13.0 ? 60 GLY AA O 1 60 . A ATOM 1311 N N . ASN AA 1 61 ? 155.923 15.916 135.986 1.0 22.08 ? 61 ASN AA N 1 61 . A ATOM 1312 C CA . ASN AA 1 61 ? 155.790 16.205 137.407 1.0 22.08 ? 61 ASN AA CA 1 61 . A ATOM 1313 C C . ASN AA 1 61 ? 155.346 17.653 137.640 1.0 22.08 ? 61 ASN AA C 1 61 . A ATOM 1314 O O . ASN AA 1 61 ? 155.885 18.584 137.038 1.0 22.08 ? 61 ASN AA O 1 61 . A ATOM 1315 C CB . ASN AA 1 61 ? 157.129 15.946 138.099 1.0 10.36 ? 61 ASN AA CB 1 61 . A ATOM 1316 C CG . ASN AA 1 61 ? 156.978 15.681 139.568 1.0 10.36 ? 61 ASN AA CG 1 61 . A ATOM 1317 O OD1 . ASN AA 1 61 ? 155.917 15.903 140.145 1.0 10.36 ? 61 ASN AA OD1 1 61 . A ATOM 1318 N ND2 . ASN AA 1 61 ? 158.028 15.170 140.180 1.0 10.36 ? 61 ASN AA ND2 1 61 . A ATOM 1319 N N . LEU AA 1 62 ? 154.337 17.842 138.475 1.0 16.31 ? 62 LEU AA N 1 62 . A ATOM 1320 C CA . LEU AA 1 62 ? 153.863 19.187 138.783 1.0 16.31 ? 62 LEU AA CA 1 62 . A ATOM 1321 C C . LEU AA 1 62 ? 154.509 19.526 140.121 1.0 16.31 ? 62 LEU AA C 1 62 . A ATOM 1322 O O . LEU AA 1 62 ? 154.072 19.041 141.162 1.0 16.31 ? 62 LEU AA O 1 62 . A ATOM 1323 C CB . LEU AA 1 62 ? 152.334 19.220 138.890 1.0 10.0 ? 62 LEU AA CB 1 62 . A ATOM 1324 C CG . LEU AA 1 62 ? 151.758 20.601 139.200 1.0 10.0 ? 62 LEU AA CG 1 62 . A ATOM 1325 C CD1 . LEU AA 1 62 ? 152.076 21.572 138.079 1.0 10.0 ? 62 LEU AA CD1 1 62 . A ATOM 1326 C CD2 . LEU AA 1 62 ? 150.268 20.517 139.397 1.0 10.0 ? 62 LEU AA CD2 1 62 . A ATOM 1327 N N . VAL AA 1 63 ? 155.552 20.345 140.095 1.0 10.0 ? 63 VAL AA N 1 63 . A ATOM 1328 C CA . VAL AA 1 63 ? 156.273 20.681 141.311 1.0 10.0 ? 63 VAL AA CA 1 63 . A ATOM 1329 C C . VAL AA 1 63 ? 156.203 22.127 141.792 1.0 10.0 ? 63 VAL AA C 1 63 . A ATOM 1330 O O . VAL AA 1 63 ? 156.231 23.059 140.993 1.0 10.0 ? 63 VAL AA O 1 63 . A ATOM 1331 C CB . VAL AA 1 63 ? 157.762 20.325 141.152 1.0 10.0 ? 63 VAL AA CB 1 63 . A ATOM 1332 C CG1 . VAL AA 1 63 ? 158.518 20.642 142.407 1.0 10.0 ? 63 VAL AA CG1 1 63 . A ATOM 1333 C CG2 . VAL AA 1 63 ? 157.914 18.868 140.780 1.0 10.0 ? 63 VAL AA CG2 1 63 . A ATOM 1334 N N . VAL AA 1 64 ? 156.149 22.303 143.110 1.0 12.32 ? 64 VAL AA N 1 64 . A ATOM 1335 C CA . VAL AA 1 64 ? 156.156 23.623 143.744 1.0 12.32 ? 64 VAL AA CA 1 64 . A ATOM 1336 C C . VAL AA 1 64 ? 157.551 23.751 144.346 1.0 12.32 ? 64 VAL AA C 1 64 . A ATOM 1337 O O . VAL AA 1 64 ? 157.906 22.992 145.252 1.0 12.32 ? 64 VAL AA O 1 64 . A ATOM 1338 C CB . VAL AA 1 64 ? 155.096 23.717 144.861 1.0 13.05 ? 64 VAL AA CB 1 64 . A ATOM 1339 C CG1 . VAL AA 1 64 ? 155.527 24.679 145.966 1.0 13.05 ? 64 VAL AA CG1 1 64 . A ATOM 1340 C CG2 . VAL AA 1 64 ? 153.770 24.154 144.268 1.0 13.05 ? 64 VAL AA CG2 1 64 . A ATOM 1341 N N . TYR AA 1 65 ? 158.360 24.648 143.794 1.0 18.23 ? 65 TYR AA N 1 65 . A ATOM 1342 C CA . TYR AA 1 65 ? 159.732 24.851 144.268 1.0 18.23 ? 65 TYR AA CA 1 65 . A ATOM 1343 C C . TYR AA 1 65 ? 159.865 26.105 145.086 1.0 18.23 ? 65 TYR AA C 1 65 . A ATOM 1344 O O . TYR AA 1 65 ? 159.112 27.057 144.894 1.0 18.23 ? 65 TYR AA O 1 65 . A ATOM 1345 C CB . TYR AA 1 65 ? 160.689 25.017 143.094 1.0 13.78 ? 65 TYR AA CB 1 65 . A ATOM 1346 C CG . TYR AA 1 65 ? 160.935 23.787 142.292 1.0 13.78 ? 65 TYR AA CG 1 65 . A ATOM 1347 C CD1 . TYR AA 1 65 ? 161.815 22.816 142.744 1.0 13.78 ? 65 TYR AA CD1 1 65 . A ATOM 1348 C CD2 . TYR AA 1 65 ? 160.324 23.609 141.050 1.0 13.78 ? 65 TYR AA CD2 1 65 . A ATOM 1349 C CE1 . TYR AA 1 65 ? 162.093 21.691 141.976 1.0 13.78 ? 65 TYR AA CE1 1 65 . A ATOM 1350 C CE2 . TYR AA 1 65 ? 160.595 22.483 140.266 1.0 13.78 ? 65 TYR AA CE2 1 65 . A ATOM 1351 C CZ . TYR AA 1 65 ? 161.481 21.534 140.736 1.0 13.78 ? 65 TYR AA CZ 1 65 . A ATOM 1352 O OH . TYR AA 1 65 ? 161.770 20.429 139.982 1.0 13.78 ? 65 TYR AA OH 1 65 . A ATOM 1353 N N . ASN AA 1 66 ? 160.853 26.130 145.964 1.0 10.0 ? 66 ASN AA N 1 66 . A ATOM 1354 C CA . ASN AA 1 66 ? 161.085 27.337 146.742 1.0 10.0 ? 66 ASN AA CA 1 66 . A ATOM 1355 C C . ASN AA 1 66 ? 162.188 28.099 145.992 1.0 10.0 ? 66 ASN AA C 1 66 . A ATOM 1356 O O . ASN AA 1 66 ? 162.777 27.551 145.055 1.0 10.0 ? 66 ASN AA O 1 66 . A ATOM 1357 C CB . ASN AA 1 66 ? 161.475 27.013 148.194 1.0 11.35 ? 66 ASN AA CB 1 66 . A ATOM 1358 C CG . ASN AA 1 66 ? 162.872 26.458 148.325 1.0 11.35 ? 66 ASN AA CG 1 66 . A ATOM 1359 O OD1 . ASN AA 1 66 ? 163.626 26.412 147.369 1.0 11.35 ? 66 ASN AA OD1 1 66 . A ATOM 1360 N ND2 . ASN AA 1 66 ? 163.230 26.057 149.528 1.0 11.35 ? 66 ASN AA ND2 1 66 . A ATOM 1361 N N . PRO AA 1 67 ? 162.459 29.367 146.358 1.0 28.49 ? 67 PRO AA N 1 67 . A ATOM 1362 C CA . PRO AA 1 67 ? 163.505 30.118 145.659 1.0 28.49 ? 67 PRO AA CA 1 67 . A ATOM 1363 C C . PRO AA 1 67 ? 164.844 29.404 145.655 1.0 28.49 ? 67 PRO AA C 1 67 . A ATOM 1364 O O . PRO AA 1 67 ? 165.638 29.553 144.728 1.0 28.49 ? 67 PRO AA O 1 67 . A ATOM 1365 C CB . PRO AA 1 67 ? 163.566 31.431 146.439 1.0 25.33 ? 67 PRO AA CB 1 67 . A ATOM 1366 C CG . PRO AA 1 67 ? 163.006 31.083 147.787 1.0 25.33 ? 67 PRO AA CG 1 67 . A ATOM 1367 C CD . PRO AA 1 67 ? 161.862 30.191 147.420 1.0 25.33 ? 67 PRO AA CD 1 67 . A ATOM 1368 N N . SER AA 1 68 ? 165.074 28.593 146.678 1.0 26.39 ? 68 SER AA N 1 68 . A ATOM 1369 C CA . SER AA 1 68 ? 166.313 27.840 146.794 1.0 26.39 ? 68 SER AA CA 1 68 . A ATOM 1370 C C . SER AA 1 68 ? 166.256 26.587 145.913 1.0 26.39 ? 68 SER AA C 1 68 . A ATOM 1371 O O . SER AA 1 68 ? 167.173 25.770 145.912 1.0 26.39 ? 68 SER AA O 1 68 . A ATOM 1372 C CB . SER AA 1 68 ? 166.539 27.458 148.260 1.0 50.0 ? 68 SER AA CB 1 68 . A ATOM 1373 O OG . SER AA 1 68 ? 166.325 28.572 149.118 1.0 50.0 ? 68 SER AA OG 1 68 . A ATOM 1374 N N . ASN AA 1 69 ? 165.164 26.446 145.172 1.0 22.51 ? 69 ASN AA N 1 69 . A ATOM 1375 C CA . ASN AA 1 69 ? 164.930 25.316 144.277 1.0 22.51 ? 69 ASN AA CA 1 69 . A ATOM 1376 C C . ASN AA 1 69 ? 164.698 23.962 144.926 1.0 22.51 ? 69 ASN AA C 1 69 . A ATOM 1377 O O . ASN AA 1 69 ? 164.752 22.932 144.261 1.0 22.51 ? 69 ASN AA O 1 69 . A ATOM 1378 C CB . ASN AA 1 69 ? 166.002 25.224 143.204 1.0 50.0 ? 69 ASN AA CB 1 69 . A ATOM 1379 C CG . ASN AA 1 69 ? 165.583 25.910 141.941 1.0 50.0 ? 69 ASN AA CG 1 69 . A ATOM 1380 O OD1 . ASN AA 1 69 ? 165.470 25.282 140.890 1.0 50.0 ? 69 ASN AA OD1 1 69 . A ATOM 1381 N ND2 . ASN AA 1 69 ? 165.292 27.202 142.040 1.0 50.0 ? 69 ASN AA ND2 1 69 . A ATOM 1382 N N . LYS AA 1 70 ? 164.450 23.949 146.232 1.0 10.0 ? 70 LYS AA N 1 70 . A ATOM 1383 C CA . LYS AA 1 70 ? 164.170 22.703 146.906 1.0 10.0 ? 70 LYS AA CA 1 70 . A ATOM 1384 C C . LYS AA 1 70 ? 162.686 22.538 146.655 1.0 10.0 ? 70 LYS AA C 1 70 . A ATOM 1385 O O . LYS AA 1 70 ? 161.923 23.517 146.721 1.0 10.0 ? 70 LYS AA O 1 70 . A ATOM 1386 C CB . LYS AA 1 70 ? 164.429 22.810 148.412 1.0 50.0 ? 70 LYS AA CB 1 70 . A ATOM 1387 C CG . LYS AA 1 70 ? 164.216 21.489 149.137 1.0 50.0 ? 70 LYS AA CG 1 70 . A ATOM 1388 C CD . LYS AA 1 70 ? 163.687 21.662 150.553 1.0 50.0 ? 70 LYS AA CD 1 70 . A ATOM 1389 C CE . LYS AA 1 70 ? 163.143 20.331 151.072 1.0 50.0 ? 70 LYS AA CE 1 70 . A ATOM 1390 N NZ . LYS AA 1 70 ? 162.563 20.400 152.445 1.0 50.0 ? 70 LYS AA NZ 1 70 . A ATOM 1391 N N . PRO AA 1 71 ? 162.263 21.340 146.247 1.0 22.44 ? 71 PRO AA N 1 71 . A ATOM 1392 C CA . PRO AA 1 71 ? 160.845 21.089 145.991 1.0 22.44 ? 71 PRO AA CA 1 71 . A ATOM 1393 C C . PRO AA 1 71 ? 160.101 20.955 147.310 1.0 22.44 ? 71 PRO AA C 1 71 . A ATOM 1394 O O . PRO AA 1 71 ? 160.517 20.190 148.177 1.0 22.44 ? 71 PRO AA O 1 71 . A ATOM 1395 C CB . PRO AA 1 71 ? 160.867 19.770 145.231 1.0 10.18 ? 71 PRO AA CB 1 71 . A ATOM 1396 C CG . PRO AA 1 71 ? 162.063 19.090 145.748 1.0 10.18 ? 71 PRO AA CG 1 71 . A ATOM 1397 C CD . PRO AA 1 71 ? 163.086 20.200 145.816 1.0 10.18 ? 71 PRO AA CD 1 71 . A ATOM 1398 N N . ILE AA 1 72 ? 159.060 21.761 147.489 1.0 10.0 ? 72 ILE AA N 1 72 . A ATOM 1399 C CA . ILE AA 1 72 ? 158.235 21.742 148.692 1.0 10.0 ? 72 ILE AA CA 1 72 . A ATOM 1400 C C . ILE AA 1 72 ? 157.076 20.752 148.532 1.0 10.0 ? 72 ILE AA C 1 72 . A ATOM 1401 O O . ILE AA 1 72 ? 156.624 20.139 149.502 1.0 10.0 ? 72 ILE AA O 1 72 . A ATOM 1402 C CB . ILE AA 1 72 ? 157.638 23.123 148.944 1.0 19.05 ? 72 ILE AA CB 1 72 . A ATOM 1403 C CG1 . ILE AA 1 72 ? 158.756 24.144 149.071 1.0 19.05 ? 72 ILE AA CG1 1 72 . A ATOM 1404 C CG2 . ILE AA 1 72 ? 156.763 23.124 150.171 1.0 19.05 ? 72 ILE AA CG2 1 72 . A ATOM 1405 C CD1 . ILE AA 1 72 ? 159.826 23.770 150.076 1.0 19.05 ? 72 ILE AA CD1 1 72 . A ATOM 1406 N N . TRP AA 1 73 ? 156.579 20.618 147.307 1.0 18.28 ? 73 TRP AA N 1 73 . A ATOM 1407 C CA . TRP AA 1 73 ? 155.459 19.733 147.016 1.0 18.28 ? 73 TRP AA CA 1 73 . A ATOM 1408 C C . TRP AA 1 73 ? 155.578 19.346 145.551 1.0 18.28 ? 73 TRP AA C 1 73 . A ATOM 1409 O O . TRP AA 1 73 ? 156.216 20.063 144.768 1.0 18.28 ? 73 TRP AA O 1 73 . A ATOM 1410 C CB . TRP AA 1 73 ? 154.140 20.489 147.248 1.0 10.0 ? 73 TRP AA CB 1 73 . A ATOM 1411 C CG . TRP AA 1 73 ? 152.912 19.723 146.891 1.0 10.0 ? 73 TRP AA CG 1 73 . A ATOM 1412 C CD1 . TRP AA 1 73 ? 152.195 18.910 147.718 1.0 10.0 ? 73 TRP AA CD1 1 73 . A ATOM 1413 C CD2 . TRP AA 1 73 ? 152.267 19.660 145.608 1.0 10.0 ? 73 TRP AA CD2 1 73 . A ATOM 1414 N NE1 . TRP AA 1 73 ? 151.149 18.331 147.031 1.0 10.0 ? 73 TRP AA NE1 1 73 . A ATOM 1415 C CE2 . TRP AA 1 73 ? 151.168 18.772 145.735 1.0 10.0 ? 73 TRP AA CE2 1 73 . A ATOM 1416 C CE3 . TRP AA 1 73 ? 152.511 20.255 144.368 1.0 10.0 ? 73 TRP AA CE3 1 73 . A ATOM 1417 C CZ2 . TRP AA 1 73 ? 150.311 18.465 144.663 1.0 10.0 ? 73 TRP AA CZ2 1 73 . A ATOM 1418 C CZ3 . TRP AA 1 73 ? 151.655 19.947 143.294 1.0 10.0 ? 73 TRP AA CZ3 1 73 . A ATOM 1419 C CH2 . TRP AA 1 73 ? 150.570 19.059 143.456 1.0 10.0 ? 73 TRP AA CH2 1 73 . A ATOM 1420 N N . ALA AA 1 74 ? 154.952 18.231 145.179 1.0 23.06 ? 74 ALA AA N 1 74 . A ATOM 1421 C CA . ALA AA 1 74 ? 154.982 17.743 143.802 1.0 23.06 ? 74 ALA AA CA 1 74 . A ATOM 1422 C C . ALA AA 1 74 ? 153.908 16.688 143.623 1.0 23.06 ? 74 ALA AA C 1 74 . A ATOM 1423 O O . ALA AA 1 74 ? 153.548 16.005 144.580 1.0 23.06 ? 74 ALA AA O 1 74 . A ATOM 1424 C CB . ALA AA 1 74 ? 156.342 17.163 143.480 1.0 10.0 ? 74 ALA AA CB 1 74 . A ATOM 1425 N N . SER AA 1 75 ? 153.378 16.562 142.414 1.0 10.41 ? 75 SER AA N 1 75 . A ATOM 1426 C CA . SER AA 1 75 ? 152.347 15.572 142.171 1.0 10.41 ? 75 SER AA CA 1 75 . A ATOM 1427 C C . SER AA 1 75 ? 152.975 14.185 142.061 1.0 10.41 ? 75 SER AA C 1 75 . A ATOM 1428 O O . SER AA 1 75 ? 152.286 13.160 142.121 1.0 10.41 ? 75 SER AA O 1 75 . A ATOM 1429 C CB . SER AA 1 75 ? 151.556 15.909 140.906 1.0 10.0 ? 75 SER AA CB 1 75 . A ATOM 1430 O OG . SER AA 1 75 ? 152.434 16.187 139.844 1.0 10.0 ? 75 SER AA OG 1 75 . A ATOM 1431 N N . ASN AA 1 76 ? 154.289 14.157 141.878 1.0 28.14 ? 76 ASN AA N 1 76 . A ATOM 1432 C CA . ASN AA 1 76 ? 155.027 12.909 141.748 1.0 28.14 ? 76 ASN AA CA 1 76 . A ATOM 1433 C C . ASN AA 1 76 ? 154.687 12.136 140.491 1.0 28.14 ? 76 ASN AA C 1 76 . A ATOM 1434 O O . ASN AA 1 76 ? 154.962 10.950 140.397 1.0 28.14 ? 76 ASN AA O 1 76 . A ATOM 1435 C CB . ASN AA 1 76 ? 154.810 12.026 142.968 1.0 15.57 ? 76 ASN AA CB 1 76 . A ATOM 1436 C CG . ASN AA 1 76 ? 155.484 12.571 144.190 1.0 15.57 ? 76 ASN AA CG 1 76 . A ATOM 1437 O OD1 . ASN AA 1 76 ? 156.456 13.324 144.097 1.0 15.57 ? 76 ASN AA OD1 1 76 . A ATOM 1438 N ND2 . ASN AA 1 76 ? 154.979 12.200 145.352 1.0 15.57 ? 76 ASN AA ND2 1 76 . A ATOM 1439 N N . THR AA 1 77 ? 154.087 12.810 139.524 1.0 14.49 ? 77 THR AA N 1 77 . A ATOM 1440 C CA . THR AA 1 77 ? 153.734 12.194 138.260 1.0 14.49 ? 77 THR AA CA 1 77 . A ATOM 1441 C C . THR AA 1 77 ? 154.879 12.367 137.254 1.0 14.49 ? 77 THR AA C 1 77 . A ATOM 1442 O O . THR AA 1 77 ? 154.640 12.502 136.049 1.0 14.49 ? 77 THR AA O 1 77 . A ATOM 1443 C CB . THR AA 1 77 ? 152.473 12.842 137.697 1.0 23.17 ? 77 THR AA CB 1 77 . A ATOM 1444 O OG1 . THR AA 1 77 ? 152.566 14.261 137.858 1.0 23.17 ? 77 THR AA OG1 1 77 . A ATOM 1445 C CG2 . THR AA 1 77 ? 151.236 12.328 138.415 1.0 23.17 ? 77 THR AA CG2 1 77 . A ATOM 1446 N N . GLY AA 1 78 ? 156.115 12.416 137.754 1.0 27.25 ? 78 GLY AA N 1 78 . A ATOM 1447 C CA . GLY AA 1 78 ? 157.275 12.578 136.889 1.0 27.25 ? 78 GLY AA CA 1 78 . A ATOM 1448 C C . GLY AA 1 78 ? 157.682 11.263 136.255 1.0 27.25 ? 78 GLY AA C 1 78 . A ATOM 1449 O O . GLY AA 1 78 ? 157.441 10.194 136.820 1.0 27.25 ? 78 GLY AA O 1 78 . A ATOM 1450 N N . GLY AA 1 79 ? 158.266 11.319 135.066 1.0 44.6 ? 79 GLY AA N 1 79 . A ATOM 1451 C CA . GLY AA 1 79 ? 158.666 10.084 134.425 1.0 44.6 ? 79 GLY AA CA 1 79 . A ATOM 1452 C C . GLY AA 1 79 ? 158.849 10.157 132.927 1.0 44.6 ? 79 GLY AA C 1 79 . A ATOM 1453 O O . GLY AA 1 79 ? 159.985 10.111 132.463 1.0 44.6 ? 79 GLY AA O 1 79 . A ATOM 1454 N N . GLN AA 1 80 ? 157.749 10.214 132.174 1.0 34.44 ? 80 GLN AA N 1 80 . A ATOM 1455 C CA . GLN AA 1 80 ? 157.826 10.264 130.713 1.0 34.44 ? 80 GLN AA CA 1 80 . A ATOM 1456 C C . GLN AA 1 80 ? 158.089 11.673 130.193 1.0 34.44 ? 80 GLN AA C 1 80 . A ATOM 1457 O O . GLN AA 1 80 ? 157.277 12.581 130.385 1.0 34.44 ? 80 GLN AA O 1 80 . A ATOM 1458 C CB . GLN AA 1 80 ? 156.563 9.673 130.057 1.0 50.0 ? 80 GLN AA CB 1 80 . A ATOM 1459 C CG . GLN AA 1 80 ? 156.652 9.584 128.520 1.0 50.0 ? 80 GLN AA CG 1 80 . A ATOM 1460 C CD . GLN AA 1 80 ? 155.423 8.965 127.861 1.0 50.0 ? 80 GLN AA CD 1 80 . A ATOM 1461 O OE1 . GLN AA 1 80 ? 155.543 8.084 127.008 1.0 50.0 ? 80 GLN AA OE1 1 80 . A ATOM 1462 N NE2 . GLN AA 1 80 ? 154.241 9.447 128.226 1.0 50.0 ? 80 GLN AA NE2 1 80 . A ATOM 1463 N N . ASN AA 1 81 ? 159.245 11.862 129.564 1.0 38.1 ? 81 ASN AA N 1 81 . A ATOM 1464 C CA . ASN AA 1 81 ? 159.575 13.166 129.023 1.0 38.1 ? 81 ASN AA CA 1 81 . A ATOM 1465 C C . ASN AA 1 81 ? 158.641 13.434 127.851 1.0 38.1 ? 81 ASN AA C 1 81 . A ATOM 1466 O O . ASN AA 1 81 ? 158.438 12.559 127.007 1.0 38.1 ? 81 ASN AA O 1 81 . A ATOM 1467 C CB . ASN AA 1 81 ? 161.021 13.206 128.564 1.0 50.0 ? 81 ASN AA CB 1 81 . A ATOM 1468 C CG . ASN AA 1 81 ? 161.413 14.562 128.044 1.0 50.0 ? 81 ASN AA CG 1 81 . A ATOM 1469 O OD1 . ASN AA 1 81 ? 161.845 15.429 128.802 1.0 50.0 ? 81 ASN AA OD1 1 81 . A ATOM 1470 N ND2 . ASN AA 1 81 ? 161.233 14.770 126.749 1.0 50.0 ? 81 ASN AA ND2 1 81 . A ATOM 1471 N N . GLY AA 1 82 ? 158.048 14.623 127.813 1.0 20.76 ? 82 GLY AA N 1 82 . A ATOM 1472 C CA . GLY AA 1 82 ? 157.145 14.953 126.730 1.0 20.76 ? 82 GLY AA CA 1 82 . A ATOM 1473 C C . GLY AA 1 82 ? 156.390 16.246 126.945 1.0 20.76 ? 82 GLY AA C 1 82 . A ATOM 1474 O O . GLY AA 1 82 ? 156.831 17.112 127.694 1.0 20.76 ? 82 GLY AA O 1 82 . A ATOM 1475 N N . ASN AA 1 83 ? 155.271 16.398 126.250 1.0 40.27 ? 83 ASN AA N 1 83 . A ATOM 1476 C CA . ASN AA 1 83 ? 154.453 17.593 126.373 1.0 40.27 ? 83 ASN AA CA 1 83 . A ATOM 1477 C C . ASN AA 1 83 ? 153.303 17.303 127.313 1.0 40.27 ? 83 ASN AA C 1 83 . A ATOM 1478 O O . ASN AA 1 83 ? 152.652 16.263 127.182 1.0 40.27 ? 83 ASN AA O 1 83 . A ATOM 1479 C CB . ASN AA 1 83 ? 153.897 17.992 125.014 1.0 50.0 ? 83 ASN AA CB 1 83 . A ATOM 1480 C CG . ASN AA 1 83 ? 154.950 18.563 124.102 1.0 50.0 ? 83 ASN AA CG 1 83 . A ATOM 1481 O OD1 . ASN AA 1 83 ? 156.068 18.849 124.529 1.0 50.0 ? 83 ASN AA OD1 1 83 . A ATOM 1482 N ND2 . ASN AA 1 83 ? 154.594 18.761 122.842 1.0 50.0 ? 83 ASN AA ND2 1 83 . A ATOM 1483 N N . TYR AA 1 84 ? 153.041 18.224 128.240 1.0 27.6 ? 84 TYR AA N 1 84 . A ATOM 1484 C CA . TYR AA 1 84 ? 151.963 18.081 129.221 1.0 27.6 ? 84 TYR AA CA 1 84 . A ATOM 1485 C C . TYR AA 1 84 ? 151.246 19.401 129.441 1.0 27.6 ? 84 TYR AA C 1 84 . A ATOM 1486 O O . TYR AA 1 84 ? 151.795 20.470 129.157 1.0 27.6 ? 84 TYR AA O 1 84 . A ATOM 1487 C CB . TYR AA 1 84 ? 152.519 17.633 130.565 1.0 13.96 ? 84 TYR AA CB 1 84 . A ATOM 1488 C CG . TYR AA 1 84 ? 153.114 16.254 130.567 1.0 13.96 ? 84 TYR AA CG 1 84 . A ATOM 1489 C CD1 . TYR AA 1 84 ? 152.303 15.136 130.687 1.0 13.96 ? 84 TYR AA CD1 1 84 . A ATOM 1490 C CD2 . TYR AA 1 84 ? 154.488 16.066 130.453 1.0 13.96 ? 84 TYR AA CD2 1 84 . A ATOM 1491 C CE1 . TYR AA 1 84 ? 152.841 13.877 130.693 1.0 13.96 ? 84 TYR AA CE1 1 84 . A ATOM 1492 C CE2 . TYR AA 1 84 ? 155.035 14.813 130.462 1.0 13.96 ? 84 TYR AA CE2 1 84 . A ATOM 1493 C CZ . TYR AA 1 84 ? 154.211 13.727 130.583 1.0 13.96 ? 84 TYR AA CZ 1 84 . A ATOM 1494 O OH . TYR AA 1 84 ? 154.752 12.474 130.626 1.0 13.96 ? 84 TYR AA OH 1 84 . A ATOM 1495 N N . VAL AA 1 85 ? 150.031 19.327 129.980 1.0 38.36 ? 85 VAL AA N 1 85 . A ATOM 1496 C CA . VAL AA 1 85 ? 149.236 20.514 130.270 1.0 38.36 ? 85 VAL AA CA 1 85 . A ATOM 1497 C C . VAL AA 1 85 ? 148.531 20.365 131.611 1.0 38.36 ? 85 VAL AA C 1 85 . A ATOM 1498 O O . VAL AA 1 85 ? 148.081 19.276 131.970 1.0 38.36 ? 85 VAL AA O 1 85 . A ATOM 1499 C CB . VAL AA 1 85 ? 148.137 20.742 129.217 1.0 24.61 ? 85 VAL AA CB 1 85 . A ATOM 1500 C CG1 . VAL AA 1 85 ? 148.736 21.028 127.862 1.0 24.61 ? 85 VAL AA CG1 1 85 . A ATOM 1501 C CG2 . VAL AA 1 85 ? 147.225 19.537 129.144 1.0 24.61 ? 85 VAL AA CG2 1 85 . A ATOM 1502 N N . CYS AA 1 86 ? 148.489 21.449 132.373 1.0 25.38 ? 86 CYS AA N 1 86 . A ATOM 1503 C CA . CYS AA 1 86 ? 147.787 21.465 133.644 1.0 25.38 ? 86 CYS AA CA 1 86 . A ATOM 1504 C C . CYS AA 1 86 ? 146.607 22.367 133.336 1.0 25.38 ? 86 CYS AA C 1 86 . A ATOM 1505 O O . CYS AA 1 86 ? 146.792 23.529 132.969 1.0 25.38 ? 86 CYS AA O 1 86 . A ATOM 1506 C CB . CYS AA 1 86 ? 148.638 22.084 134.732 1.0 14.51 ? 86 CYS AA CB 1 86 . A ATOM 1507 S SG . CYS AA 1 86 ? 147.856 21.953 136.335 1.0 14.51 ? 86 CYS AA SG 1 86 . A ATOM 1508 N N . ILE AA 1 87 ? 145.400 21.833 133.433 1.0 10.0 ? 87 ILE AA N 1 87 . A ATOM 1509 C CA . ILE AA 1 87 ? 144.217 22.590 133.094 1.0 10.0 ? 87 ILE AA CA 1 87 . A ATOM 1510 C C . ILE AA 1 87 ? 143.275 22.795 134.268 1.0 10.0 ? 87 ILE AA C 1 87 . A ATOM 1511 O O . ILE AA 1 87 ? 142.925 21.831 134.957 1.0 10.0 ? 87 ILE AA O 1 87 . A ATOM 1512 C CB . ILE AA 1 87 ? 143.426 21.848 132.000 1.0 11.73 ? 87 ILE AA CB 1 87 . A ATOM 1513 C CG1 . ILE AA 1 87 ? 144.306 21.615 130.773 1.0 11.73 ? 87 ILE AA CG1 1 87 . A ATOM 1514 C CG2 . ILE AA 1 87 ? 142.146 22.611 131.642 1.0 11.73 ? 87 ILE AA CG2 1 87 . A ATOM 1515 C CD1 . ILE AA 1 87 ? 143.660 20.712 129.738 1.0 11.73 ? 87 ILE AA CD1 1 87 . A ATOM 1516 N N . LEU AA 1 88 ? 142.854 24.038 134.495 1.0 13.04 ? 88 LEU AA N 1 88 . A ATOM 1517 C CA . LEU AA 1 88 ? 141.892 24.316 135.557 1.0 13.04 ? 88 LEU AA CA 1 88 . A ATOM 1518 C C . LEU AA 1 88 ? 140.532 24.166 134.880 1.0 13.04 ? 88 LEU AA C 1 88 . A ATOM 1519 O O . LEU AA 1 88 ? 139.962 25.127 134.365 1.0 13.04 ? 88 LEU AA O 1 88 . A ATOM 1520 C CB . LEU AA 1 88 ? 142.091 25.730 136.092 1.0 10.0 ? 88 LEU AA CB 1 88 . A ATOM 1521 C CG . LEU AA 1 88 ? 140.992 26.310 136.988 1.0 10.0 ? 88 LEU AA CG 1 88 . A ATOM 1522 C CD1 . LEU AA 1 88 ? 140.633 25.373 138.128 1.0 10.0 ? 88 LEU AA CD1 1 88 . A ATOM 1523 C CD2 . LEU AA 1 88 ? 141.466 27.644 137.512 1.0 10.0 ? 88 LEU AA CD2 1 88 . A ATOM 1524 N N . GLN AA 1 89 ? 140.035 22.943 134.837 1.0 19.63 ? 89 GLN AA N 1 89 . A ATOM 1525 C CA . GLN AA 1 89 ? 138.787 22.670 134.145 1.0 19.63 ? 89 GLN AA CA 1 89 . A ATOM 1526 C C . GLN AA 1 89 ? 137.540 23.461 134.537 1.0 19.63 ? 89 GLN AA C 1 89 . A ATOM 1527 O O . GLN AA 1 89 ? 137.461 24.028 135.623 1.0 19.63 ? 89 GLN AA O 1 89 . A ATOM 1528 C CB . GLN AA 1 89 ? 138.502 21.175 134.146 1.0 12.37 ? 89 GLN AA CB 1 89 . A ATOM 1529 C CG . GLN AA 1 89 ? 139.604 20.377 133.487 1.0 12.37 ? 89 GLN AA CG 1 89 . A ATOM 1530 C CD . GLN AA 1 89 ? 139.295 18.907 133.452 1.0 12.37 ? 89 GLN AA CD 1 89 . A ATOM 1531 O OE1 . GLN AA 1 89 ? 138.180 18.502 133.739 1.0 12.37 ? 89 GLN AA OE1 1 89 . A ATOM 1532 N NE2 . GLN AA 1 89 ? 140.287 18.098 133.113 1.0 12.37 ? 89 GLN AA NE2 1 89 . A ATOM 1533 N N . LYS AA 1 90 ? 136.565 23.476 133.631 1.0 32.75 ? 90 LYS AA N 1 90 . A ATOM 1534 C CA . LYS AA 1 90 ? 135.319 24.187 133.850 1.0 32.75 ? 90 LYS AA CA 1 90 . A ATOM 1535 C C . LYS AA 1 90 ? 134.479 23.572 134.956 1.0 32.75 ? 90 LYS AA C 1 90 . A ATOM 1536 O O . LYS AA 1 90 ? 133.535 24.188 135.434 1.0 32.75 ? 90 LYS AA O 1 90 . A ATOM 1537 C CB . LYS AA 1 90 ? 134.516 24.294 132.545 1.0 50.0 ? 90 LYS AA CB 1 90 . A ATOM 1538 C CG . LYS AA 1 90 ? 134.185 22.980 131.851 1.0 50.0 ? 90 LYS AA CG 1 90 . A ATOM 1539 C CD . LYS AA 1 90 ? 133.576 23.257 130.481 1.0 50.0 ? 90 LYS AA CD 1 90 . A ATOM 1540 C CE . LYS AA 1 90 ? 133.300 21.983 129.686 1.0 50.0 ? 90 LYS AA CE 1 90 . A ATOM 1541 N NZ . LYS AA 1 90 ? 133.248 22.223 128.197 1.0 50.0 ? 90 LYS AA NZ 1 90 . A ATOM 1542 N N . ASP AA 1 91 ? 134.816 22.361 135.373 1.0 15.28 ? 91 ASP AA N 1 91 . A ATOM 1543 C CA . ASP AA 1 91 ? 134.054 21.715 136.435 1.0 15.28 ? 91 ASP AA CA 1 91 . A ATOM 1544 C C . ASP AA 1 91 ? 134.768 21.845 137.788 1.0 15.28 ? 91 ASP AA C 1 91 . A ATOM 1545 O O . ASP AA 1 91 ? 134.489 21.104 138.741 1.0 15.28 ? 91 ASP AA O 1 91 . A ATOM 1546 C CB . ASP AA 1 91 ? 133.800 20.240 136.091 1.0 13.03 ? 91 ASP AA CB 1 91 . A ATOM 1547 C CG . ASP AA 1 91 ? 135.075 19.450 135.926 1.0 13.03 ? 91 ASP AA CG 1 91 . A ATOM 1548 O OD1 . ASP AA 1 91 ? 136.171 20.044 136.039 1.0 13.03 ? 91 ASP AA OD1 1 91 . A ATOM 1549 O OD2 . ASP AA 1 91 ? 134.961 18.226 135.697 1.0 13.03 ? 91 ASP AA OD2 1 91 . A ATOM 1550 N N . ARG AA 1 92 ? 135.720 22.767 137.844 1.0 18.6 ? 92 ARG AA N 1 92 . A ATOM 1551 C CA . ARG AA 1 92 ? 136.481 23.035 139.054 1.0 18.6 ? 92 ARG AA CA 1 92 . A ATOM 1552 C C . ARG AA 1 92 ? 137.374 21.862 139.462 1.0 18.6 ? 92 ARG AA C 1 92 . A ATOM 1553 O O . ARG AA 1 92 ? 137.378 21.444 140.622 1.0 18.6 ? 92 ARG AA O 1 92 . A ATOM 1554 C CB . ARG AA 1 92 ? 135.542 23.415 140.201 1.0 13.95 ? 92 ARG AA CB 1 92 . A ATOM 1555 C CG . ARG AA 1 92 ? 136.217 24.191 141.285 1.0 13.95 ? 92 ARG AA CG 1 92 . A ATOM 1556 C CD . ARG AA 1 92 ? 135.327 24.355 142.468 1.0 13.95 ? 92 ARG AA CD 1 92 . A ATOM 1557 N NE . ARG AA 1 92 ? 135.045 23.072 143.101 1.0 13.95 ? 92 ARG AA NE 1 92 . A ATOM 1558 C CZ . ARG AA 1 92 ? 134.335 22.935 144.221 1.0 13.95 ? 92 ARG AA CZ 1 92 . A ATOM 1559 N NH1 . ARG AA 1 92 ? 133.838 24.013 144.829 1.0 13.95 ? 92 ARG AA NH1 1 92 . A ATOM 1560 N NH2 . ARG AA 1 92 ? 134.096 21.724 144.721 1.0 13.95 ? 92 ARG AA NH2 1 92 . A ATOM 1561 N N . ASN AA 1 93 ? 138.121 21.328 138.504 1.0 19.98 ? 93 ASN AA N 1 93 . A ATOM 1562 C CA . ASN AA 1 93 ? 139.030 20.223 138.775 1.0 19.98 ? 93 ASN AA CA 1 93 . A ATOM 1563 C C . ASN AA 1 93 ? 140.317 20.529 138.050 1.0 19.98 ? 93 ASN AA C 1 93 . A ATOM 1564 O O . ASN AA 1 93 ? 140.291 20.791 136.851 1.0 19.98 ? 93 ASN AA O 1 93 . A ATOM 1565 C CB . ASN AA 1 93 ? 138.457 18.909 138.240 1.0 31.71 ? 93 ASN AA CB 1 93 . A ATOM 1566 C CG . ASN AA 1 93 ? 139.254 17.688 138.693 1.0 31.71 ? 93 ASN AA CG 1 93 . A ATOM 1567 O OD1 . ASN AA 1 93 ? 140.162 17.788 139.515 1.0 31.71 ? 93 ASN AA OD1 1 93 . A ATOM 1568 N ND2 . ASN AA 1 93 ? 138.898 16.523 138.173 1.0 31.71 ? 93 ASN AA ND2 1 93 . A ATOM 1569 N N . VAL AA 1 94 ? 141.428 20.593 138.777 1.0 12.53 ? 94 VAL AA N 1 94 . A ATOM 1570 C CA . VAL AA 1 94 ? 142.724 20.858 138.158 1.0 12.53 ? 94 VAL AA CA 1 94 . A ATOM 1571 C C . VAL AA 1 94 ? 143.258 19.484 137.759 1.0 12.53 ? 94 VAL AA C 1 94 . A ATOM 1572 O O . VAL AA 1 94 ? 143.435 18.617 138.613 1.0 12.53 ? 94 VAL AA O 1 94 . A ATOM 1573 C CB . VAL AA 1 94 ? 143.692 21.551 139.142 1.0 28.0 ? 94 VAL AA CB 1 94 . A ATOM 1574 C CG1 . VAL AA 1 94 ? 144.970 22.002 138.427 1.0 28.0 ? 94 VAL AA CG1 1 94 . A ATOM 1575 C CG2 . VAL AA 1 94 ? 143.008 22.739 139.785 1.0 28.0 ? 94 VAL AA CG2 1 94 . A ATOM 1576 N N . VAL AA 1 95 ? 143.480 19.281 136.465 1.0 10.0 ? 95 VAL AA N 1 95 . A ATOM 1577 C CA . VAL AA 1 95 ? 143.945 17.993 135.960 1.0 10.0 ? 95 VAL AA CA 1 95 . A ATOM 1578 C C . VAL AA 1 95 ? 145.196 18.099 135.072 1.0 10.0 ? 95 VAL AA C 1 95 . A ATOM 1579 O O . VAL AA 1 95 ? 145.424 19.123 134.427 1.0 10.0 ? 95 VAL AA O 1 95 . A ATOM 1580 C CB . VAL AA 1 95 ? 142.819 17.330 135.153 1.0 17.0 ? 95 VAL AA CB 1 95 . A ATOM 1581 C CG1 . VAL AA 1 95 ? 143.268 16.004 134.591 1.0 17.0 ? 95 VAL AA CG1 1 95 . A ATOM 1582 C CG2 . VAL AA 1 95 ? 141.593 17.160 136.014 1.0 17.0 ? 95 VAL AA CG2 1 95 . A ATOM 1583 N N . ILE AA 1 96 ? 146.014 17.047 135.056 1.0 26.06 ? 96 ILE AA N 1 96 . A ATOM 1584 C CA . ILE AA 1 96 ? 147.221 17.007 134.226 1.0 26.06 ? 96 ILE AA CA 1 96 . A ATOM 1585 C C . ILE AA 1 96 ? 146.963 16.022 133.099 1.0 26.06 ? 96 ILE AA C 1 96 . A ATOM 1586 O O . ILE AA 1 96 ? 146.429 14.950 133.340 1.0 26.06 ? 96 ILE AA O 1 96 . A ATOM 1587 C CB . ILE AA 1 96 ? 148.442 16.489 135.002 1.0 10.0 ? 96 ILE AA CB 1 96 . A ATOM 1588 C CG1 . ILE AA 1 96 ? 148.742 17.398 136.184 1.0 10.0 ? 96 ILE AA CG1 1 96 . A ATOM 1589 C CG2 . ILE AA 1 96 ? 149.649 16.410 134.091 1.0 10.0 ? 96 ILE AA CG2 1 96 . A ATOM 1590 C CD1 . ILE AA 1 96 ? 150.021 17.034 136.909 1.0 10.0 ? 96 ILE AA CD1 1 96 . A ATOM 1591 N N . TYR AA 1 97 ? 147.336 16.382 131.878 1.0 19.54 ? 97 TYR AA N 1 97 . A ATOM 1592 C CA . TYR AA 1 97 ? 147.148 15.505 130.728 1.0 19.54 ? 97 TYR AA CA 1 97 . A ATOM 1593 C C . TYR AA 1 97 ? 148.464 15.349 129.967 1.0 19.54 ? 97 TYR AA C 1 97 . A ATOM 1594 O O . TYR AA 1 97 ? 149.291 16.275 129.932 1.0 19.54 ? 97 TYR AA O 1 97 . A ATOM 1595 C CB . TYR AA 1 97 ? 146.103 16.080 129.778 1.0 10.0 ? 97 TYR AA CB 1 97 . A ATOM 1596 C CG . TYR AA 1 97 ? 144.697 16.083 130.304 1.0 10.0 ? 97 TYR AA CG 1 97 . A ATOM 1597 C CD1 . TYR AA 1 97 ? 143.933 14.931 130.289 1.0 10.0 ? 97 TYR AA CD1 1 97 . A ATOM 1598 C CD2 . TYR AA 1 97 ? 144.119 17.245 130.801 1.0 10.0 ? 97 TYR AA CD2 1 97 . A ATOM 1599 C CE1 . TYR AA 1 97 ? 142.607 14.926 130.759 1.0 10.0 ? 97 TYR AA CE1 1 97 . A ATOM 1600 C CE2 . TYR AA 1 97 ? 142.802 17.261 131.271 1.0 10.0 ? 97 TYR AA CE2 1 97 . A ATOM 1601 C CZ . TYR AA 1 97 ? 142.047 16.099 131.245 1.0 10.0 ? 97 TYR AA CZ 1 97 . A ATOM 1602 O OH . TYR AA 1 97 ? 140.721 16.112 131.655 1.0 10.0 ? 97 TYR AA OH 1 97 . A ATOM 1603 N N . GLY AA 1 98 ? 148.651 14.184 129.355 1.0 38.33 ? 98 GLY AA N 1 98 . A ATOM 1604 C CA . GLY AA 1 98 ? 149.860 13.934 128.596 1.0 38.33 ? 98 GLY AA CA 1 98 . A ATOM 1605 C C . GLY AA 1 98 ? 150.160 12.453 128.461 1.0 38.33 ? 98 GLY AA C 1 98 . A ATOM 1606 O O . GLY AA 1 98 ? 149.563 11.645 129.159 1.0 38.33 ? 98 GLY AA O 1 98 . A ATOM 1607 N N . THR AA 1 99 ? 151.035 12.080 127.533 1.0 26.21 ? 99 THR AA N 1 99 . A ATOM 1608 C CA . THR AA 1 99 ? 151.695 13.029 126.647 1.0 26.21 ? 99 THR AA CA 1 99 . A ATOM 1609 C C . THR AA 1 99 ? 150.746 13.428 125.537 1.0 26.21 ? 99 THR AA C 1 99 . A ATOM 1610 O O . THR AA 1 99 ? 149.592 12.989 125.516 1.0 26.21 ? 99 THR AA O 1 99 . A ATOM 1611 C CB . THR AA 1 99 ? 152.939 12.413 126.015 1.0 50.0 ? 99 THR AA CB 1 99 . A ATOM 1612 O OG1 . THR AA 1 99 ? 152.831 10.983 126.053 1.0 50.0 ? 99 THR AA OG1 1 99 . A ATOM 1613 C CG2 . THR AA 1 99 ? 154.184 12.855 126.755 1.0 50.0 ? 99 THR AA CG2 1 99 . A ATOM 1614 N N . ASP AA 1 100 ? 151.202 14.309 124.656 1.0 25.94 ? 100 ASP AA N 1 100 . A ATOM 1615 C CA . ASP AA 1 100 ? 150.377 14.731 123.531 1.0 25.94 ? 100 ASP AA CA 1 100 . A ATOM 1616 C C . ASP AA 1 100 ? 150.289 13.575 122.550 1.0 25.94 ? 100 ASP AA C 1 100 . A ATOM 1617 O O . ASP AA 1 100 ? 151.269 12.871 122.321 1.0 25.94 ? 100 ASP AA O 1 100 . A ATOM 1618 C CB . ASP AA 1 100 ? 150.958 15.971 122.849 1.0 31.31 ? 100 ASP AA CB 1 100 . A ATOM 1619 C CG . ASP AA 1 100 ? 152.363 15.761 122.361 1.0 31.31 ? 100 ASP AA CG 1 100 . A ATOM 1620 O OD1 . ASP AA 1 100 ? 153.222 15.303 123.150 1.0 31.31 ? 100 ASP AA OD1 1 100 . A ATOM 1621 O OD2 . ASP AA 1 100 ? 152.613 16.098 121.190 1.0 31.31 ? 100 ASP AA OD2 1 100 . A ATOM 1622 N N . ARG AA 1 101 ? 149.085 13.337 122.045 1.0 29.44 ? 101 ARG AA N 1 101 . A ATOM 1623 C CA . ARG AA 1 101 ? 148.838 12.264 121.106 1.0 29.44 ? 101 ARG AA CA 1 101 . A ATOM 1624 C C . ARG AA 1 101 ? 148.814 12.721 119.647 1.0 29.44 ? 101 ARG AA C 1 101 . A ATOM 1625 O O . ARG AA 1 101 ? 149.455 12.105 118.799 1.0 29.44 ? 101 ARG AA O 1 101 . A ATOM 1626 C CB . ARG AA 1 101 ? 147.530 11.551 121.455 1.0 50.0 ? 101 ARG AA CB 1 101 . A ATOM 1627 C CG . ARG AA 1 101 ? 147.503 11.002 122.863 1.0 50.0 ? 101 ARG AA CG 1 101 . A ATOM 1628 C CD . ARG AA 1 101 ? 148.730 10.150 123.124 1.0 50.0 ? 101 ARG AA CD 1 101 . A ATOM 1629 N NE . ARG AA 1 101 ? 148.894 9.830 124.539 1.0 50.0 ? 101 ARG AA NE 1 101 . A ATOM 1630 C CZ . ARG AA 1 101 ? 150.027 9.388 125.082 1.0 50.0 ? 101 ARG AA CZ 1 101 . A ATOM 1631 N NH1 . ARG AA 1 101 ? 151.108 9.208 124.329 1.0 50.0 ? 101 ARG AA NH1 1 101 . A ATOM 1632 N NH2 . ARG AA 1 101 ? 150.086 9.139 126.386 1.0 50.0 ? 101 ARG AA NH2 1 101 . A ATOM 1633 N N . TRP AA 1 102 ? 148.130 13.827 119.362 1.0 48.38 ? 102 TRP AA N 1 102 . A ATOM 1634 C CA . TRP AA 1 102 ? 148.000 14.316 117.990 1.0 48.38 ? 102 TRP AA CA 1 102 . A ATOM 1635 C C . TRP AA 1 102 ? 148.071 15.833 117.940 1.0 48.38 ? 102 TRP AA C 1 102 . A ATOM 1636 O O . TRP AA 1 102 ? 147.866 16.489 118.954 1.0 48.38 ? 102 TRP AA O 1 102 . A ATOM 1637 C CB . TRP AA 1 102 ? 146.650 13.849 117.429 1.0 50.0 ? 102 TRP AA CB 1 102 . A ATOM 1638 C CG . TRP AA 1 102 ? 146.327 14.337 116.047 1.0 50.0 ? 102 TRP AA CG 1 102 . A ATOM 1639 C CD1 . TRP AA 1 102 ? 146.789 13.822 114.872 1.0 50.0 ? 102 TRP AA CD1 1 102 . A ATOM 1640 C CD2 . TRP AA 1 102 ? 145.459 15.423 115.695 1.0 50.0 ? 102 TRP AA CD2 1 102 . A ATOM 1641 N NE1 . TRP AA 1 102 ? 146.263 14.520 113.811 1.0 50.0 ? 102 TRP AA NE1 1 102 . A ATOM 1642 C CE2 . TRP AA 1 102 ? 145.443 15.508 114.286 1.0 50.0 ? 102 TRP AA CE2 1 102 . A ATOM 1643 C CE3 . TRP AA 1 102 ? 144.692 16.333 116.434 1.0 50.0 ? 102 TRP AA CE3 1 102 . A ATOM 1644 C CZ2 . TRP AA 1 102 ? 144.694 16.459 113.601 1.0 50.0 ? 102 TRP AA CZ2 1 102 . A ATOM 1645 C CZ3 . TRP AA 1 102 ? 143.945 17.279 115.750 1.0 50.0 ? 102 TRP AA CZ3 1 102 . A ATOM 1646 C CH2 . TRP AA 1 102 ? 143.953 17.334 114.346 1.0 50.0 ? 102 TRP AA CH2 1 102 . A ATOM 1647 N N . ALA AA 1 103 ? 148.329 16.386 116.758 1.0 48.76 ? 103 ALA AA N 1 103 . A ATOM 1648 C CA . ALA AA 1 103 ? 148.393 17.834 116.575 1.0 48.76 ? 103 ALA AA CA 1 103 . A ATOM 1649 C C . ALA AA 1 103 ? 148.263 18.196 115.106 1.0 48.76 ? 103 ALA AA C 1 103 . A ATOM 1650 O O . ALA AA 1 103 ? 148.739 17.456 114.247 1.0 48.76 ? 103 ALA AA O 1 103 . A ATOM 1651 C CB . ALA AA 1 103 ? 149.707 18.394 117.121 1.0 10.0 ? 103 ALA AA CB 1 103 . A ATOM 1652 N N . THR AA 1 104 ? 147.628 19.330 114.818 1.0 34.96 ? 104 THR AA N 1 104 . A ATOM 1653 C CA . THR AA 1 104 ? 147.489 19.785 113.440 1.0 34.96 ? 104 THR AA CA 1 104 . A ATOM 1654 C C . THR AA 1 104 ? 148.844 20.291 112.981 1.0 34.96 ? 104 THR AA C 1 104 . A ATOM 1655 O O . THR AA 1 104 ? 149.051 20.560 111.798 1.0 34.96 ? 104 THR AA O 1 104 . A ATOM 1656 C CB . THR AA 1 104 ? 146.486 20.938 113.301 1.0 41.35 ? 104 THR AA CB 1 104 . A ATOM 1657 O OG1 . THR AA 1 104 ? 146.909 22.044 114.109 1.0 41.35 ? 104 THR AA OG1 1 104 . A ATOM 1658 C CG2 . THR AA 1 104 ? 145.099 20.487 113.714 1.0 41.35 ? 104 THR AA CG2 1 104 . A ATOM 1659 N N . GLY AA 1 105 ? 149.740 20.490 113.940 1.0 20.93 ? 105 GLY AA N 1 105 . A ATOM 1660 C CA . GLY AA 1 105 ? 151.075 20.950 113.620 1.0 20.93 ? 105 GLY AA CA 1 105 . A ATOM 1661 C C . GLY AA 1 105 ? 151.122 22.379 113.118 1.0 20.93 ? 105 GLY AA C 1 105 . A ATOM 1662 O O . GLY AA 1 105 ? 152.178 22.861 112.709 1.0 20.93 ? 105 GLY AA O 1 105 . A ATOM 1663 N N . THR AA 1 106 ? 149.996 23.075 113.235 1.0 40.27 ? 106 THR AA N 1 106 . A ATOM 1664 C CA . THR AA 1 106 ? 149.864 24.462 112.804 1.0 40.27 ? 106 THR AA CA 1 106 . A ATOM 1665 C C . THR AA 1 106 ? 150.647 25.450 113.685 1.0 40.27 ? 106 THR AA C 1 106 . A ATOM 1666 O O . THR AA 1 106 ? 150.600 26.672 113.478 1.0 40.27 ? 106 THR AA O 1 106 . A ATOM 1667 C CB . THR AA 1 106 ? 148.389 24.834 112.792 1.0 50.0 ? 106 THR AA CB 1 106 . A ATOM 1668 O OG1 . THR AA 1 106 ? 147.781 24.376 114.006 1.0 50.0 ? 106 THR AA OG1 1 106 . A ATOM 1669 C CG2 . THR AA 1 106 ? 147.699 24.154 111.632 1.0 50.0 ? 106 THR AA CG2 1 106 . A ATOM 1670 N N . HIS AA 1 107 ? 151.355 24.889 114.664 1.0 50.0 ? 107 HIS AA N 1 107 . A ATOM 1671 C CA . HIS AA 1 107 ? 152.180 25.606 115.634 1.0 50.0 ? 107 HIS AA CA 1 107 . A ATOM 1672 C C . HIS AA 1 107 ? 152.980 26.785 115.073 1.0 50.0 ? 107 HIS AA C 1 107 . A ATOM 1673 O O . HIS AA 1 107 ? 153.573 26.688 114.004 1.0 50.0 ? 107 HIS AA O 1 107 . A ATOM 1674 C CB . HIS AA 1 107 ? 153.119 24.592 116.306 1.0 50.0 ? 107 HIS AA CB 1 107 . A ATOM 1675 C CG . HIS AA 1 107 ? 154.319 25.203 116.958 1.0 50.0 ? 107 HIS AA CG 1 107 . A ATOM 1676 N ND1 . HIS AA 1 107 ? 154.267 25.824 118.187 1.0 50.0 ? 107 HIS AA ND1 1 107 . A ATOM 1677 C CD2 . HIS AA 1 107 ? 155.603 25.304 116.540 1.0 50.0 ? 107 HIS AA CD2 1 107 . A ATOM 1678 C CE1 . HIS AA 1 107 ? 155.464 26.285 118.497 1.0 50.0 ? 107 HIS AA CE1 1 107 . A ATOM 1679 N NE2 . HIS AA 1 107 ? 156.292 25.986 117.513 1.0 50.0 ? 107 HIS AA NE2 1 107 . A ATOM 1680 N N . THR AA 1 108 ? 152.991 27.892 115.808 1.0 50.0 ? 108 THR AA N 1 108 . A ATOM 1681 C CA . THR AA 1 108 ? 153.741 29.069 115.396 1.0 50.0 ? 108 THR AA CA 1 108 . A ATOM 1682 C C . THR AA 1 108 ? 155.031 29.098 116.219 1.0 50.0 ? 108 THR AA C 1 108 . A ATOM 1683 O O . THR AA 1 108 ? 155.015 29.636 117.347 1.0 50.0 ? 108 THR AA O 1 108 . A ATOM 1684 C CB . THR AA 1 108 ? 152.928 30.368 115.622 1.0 50.0 ? 108 THR AA CB 1 108 . A ATOM 1685 O OG1 . THR AA 1 108 ? 151.613 30.211 115.073 1.0 50.0 ? 108 THR AA OG1 1 108 . A ATOM 1686 C CG2 . THR AA 1 108 ? 153.612 31.550 114.946 1.0 50.0 ? 108 THR AA CG2 1 108 . A ATOM 1687 N N . ASP B 1 1 ? 135.384 29.088 124.226 1.0 50.0 ? 1 ASP B N 1 1 . C ATOM 1688 C CA . ASP B 1 1 ? 136.135 28.021 124.936 1.0 50.0 ? 1 ASP B CA 1 1 . C ATOM 1689 C C . ASP B 1 1 ? 137.186 27.525 123.955 1.0 50.0 ? 1 ASP B C 1 1 . C ATOM 1690 O O . ASP B 1 1 ? 136.995 27.643 122.743 1.0 50.0 ? 1 ASP B O 1 1 . C ATOM 1691 C CB . ASP B 1 1 ? 135.180 26.880 125.308 1.0 50.0 ? 1 ASP B CB 1 1 . C ATOM 1692 C CG . ASP B 1 1 ? 135.742 25.965 126.385 1.0 50.0 ? 1 ASP B CG 1 1 . C ATOM 1693 O OD1 . ASP B 1 1 ? 136.796 26.297 126.967 1.0 50.0 ? 1 ASP B OD1 1 1 . C ATOM 1694 O OD2 . ASP B 1 1 ? 135.118 24.916 126.658 1.0 50.0 ? 1 ASP B OD2 1 1 . C ATOM 1695 N N . ASN B 1 2 ? 138.318 27.049 124.465 1.0 50.0 ? 2 ASN B N 1 2 . C ATOM 1696 C CA . ASN B 1 2 ? 139.367 26.523 123.594 1.0 50.0 ? 2 ASN B CA 1 2 . C ATOM 1697 C C . ASN B 1 2 ? 139.736 25.079 123.927 1.0 50.0 ? 2 ASN B C 1 2 . C ATOM 1698 O O . ASN B 1 2 ? 140.785 24.580 123.507 1.0 50.0 ? 2 ASN B O 1 2 . C ATOM 1699 C CB . ASN B 1 2 ? 140.607 27.429 123.562 1.0 24.34 ? 2 ASN B CB 1 2 . C ATOM 1700 C CG . ASN B 1 2 ? 141.406 27.388 124.841 1.0 24.34 ? 2 ASN B CG 1 2 . C ATOM 1701 O OD1 . ASN B 1 2 ? 140.847 27.393 125.936 1.0 24.34 ? 2 ASN B OD1 1 2 . C ATOM 1702 N ND2 . ASN B 1 2 ? 142.729 27.384 124.710 1.0 24.34 ? 2 ASN B ND2 1 2 . C ATOM 1703 N N . ILE B 1 3 ? 138.853 24.411 124.664 1.0 17.88 ? 3 ILE B N 1 3 . C ATOM 1704 C CA . ILE B 1 3 ? 139.045 23.014 125.020 1.0 17.88 ? 3 ILE B CA 1 3 . C ATOM 1705 C C . ILE B 1 3 ? 137.814 22.137 124.760 1.0 17.88 ? 3 ILE B C 1 3 . C ATOM 1706 O O . ILE B 1 3 ? 136.726 22.379 125.285 1.0 17.88 ? 3 ILE B O 1 3 . C ATOM 1707 C CB . ILE B 1 3 ? 139.433 22.819 126.506 1.0 33.76 ? 3 ILE B CB 1 3 . C ATOM 1708 C CG1 . ILE B 1 3 ? 140.784 23.468 126.808 1.0 33.76 ? 3 ILE B CG1 1 3 . C ATOM 1709 C CG2 . ILE B 1 3 ? 139.516 21.320 126.837 1.0 33.76 ? 3 ILE B CG2 1 3 . C ATOM 1710 C CD1 . ILE B 1 3 ? 141.323 23.080 128.166 1.0 33.76 ? 3 ILE B CD1 1 3 . C ATOM 1711 N N . LEU B 1 4 ? 137.992 21.107 123.948 1.0 20.88 ? 4 LEU B N 1 4 . C ATOM 1712 C CA . LEU B 1 4 ? 136.918 20.171 123.685 1.0 20.88 ? 4 LEU B CA 1 4 . C ATOM 1713 C C . LEU B 1 4 ? 137.327 18.996 124.557 1.0 20.88 ? 4 LEU B C 1 4 . C ATOM 1714 O O . LEU B 1 4 ? 138.389 18.414 124.351 1.0 20.88 ? 4 LEU B O 1 4 . C ATOM 1715 C CB . LEU B 1 4 ? 136.918 19.773 122.212 1.0 45.45 ? 4 LEU B CB 1 4 . C ATOM 1716 C CG . LEU B 1 4 ? 135.878 18.744 121.766 1.0 45.45 ? 4 LEU B CG 1 4 . C ATOM 1717 C CD1 . LEU B 1 4 ? 134.484 19.216 122.123 1.0 45.45 ? 4 LEU B CD1 1 4 . C ATOM 1718 C CD2 . LEU B 1 4 ? 135.999 18.510 120.265 1.0 45.45 ? 4 LEU B CD2 1 4 . C ATOM 1719 N N . TYR B 1 5 ? 136.570 18.723 125.606 1.0 38.35 ? 5 TYR B N 1 5 . C ATOM 1720 C CA . TYR B 1 5 ? 136.921 17.610 126.481 1.0 38.35 ? 5 TYR B CA 1 5 . C ATOM 1721 C C . TYR B 1 5 ? 136.384 16.304 125.886 1.0 38.35 ? 5 TYR B C 1 5 . C ATOM 1722 O O . TYR B 1 5 ? 135.409 16.316 125.135 1.0 38.35 ? 5 TYR B O 1 5 . C ATOM 1723 C CB . TYR B 1 5 ? 136.361 17.819 127.899 1.0 39.77 ? 5 TYR B CB 1 5 . C ATOM 1724 C CG . TYR B 1 5 ? 136.823 19.087 128.595 1.0 39.77 ? 5 TYR B CG 1 5 . C ATOM 1725 C CD1 . TYR B 1 5 ? 136.149 20.288 128.407 1.0 39.77 ? 5 TYR B CD1 1 5 . C ATOM 1726 C CD2 . TYR B 1 5 ? 137.911 19.074 129.469 1.0 39.77 ? 5 TYR B CD2 1 5 . C ATOM 1727 C CE1 . TYR B 1 5 ? 136.536 21.441 129.071 1.0 39.77 ? 5 TYR B CE1 1 5 . C ATOM 1728 C CE2 . TYR B 1 5 ? 138.308 20.227 130.143 1.0 39.77 ? 5 TYR B CE2 1 5 . C ATOM 1729 C CZ . TYR B 1 5 ? 137.613 21.409 129.938 1.0 39.77 ? 5 TYR B CZ 1 5 . C ATOM 1730 O OH . TYR B 1 5 ? 137.966 22.559 130.612 1.0 39.77 ? 5 TYR B OH 1 5 . C ATOM 1731 N N . SER B 1 6 ? 137.055 15.191 126.173 1.0 32.71 ? 6 SER B N 1 6 . C ATOM 1732 C CA . SER B 1 6 ? 136.618 13.891 125.678 1.0 32.71 ? 6 SER B CA 1 6 . C ATOM 1733 C C . SER B 1 6 ? 135.184 13.642 126.142 1.0 32.71 ? 6 SER B C 1 6 . C ATOM 1734 O O . SER B 1 6 ? 134.835 13.906 127.292 1.0 32.71 ? 6 SER B O 1 6 . C ATOM 1735 C CB . SER B 1 6 ? 137.550 12.778 126.173 1.0 45.59 ? 6 SER B CB 1 6 . C ATOM 1736 O OG . SER B 1 6 ? 137.676 12.782 127.587 1.0 45.59 ? 6 SER B OG 1 6 . C ATOM 1737 N N . GLY B 1 7 ? 134.344 13.169 125.236 1.0 44.89 ? 7 GLY B N 1 7 . C ATOM 1738 C CA . GLY B 1 7 ? 132.965 12.928 125.597 1.0 44.89 ? 7 GLY B CA 1 7 . C ATOM 1739 C C . GLY B 1 7 ? 132.109 14.101 125.168 1.0 44.89 ? 7 GLY B C 1 7 . C ATOM 1740 O O . GLY B 1 7 ? 130.903 14.110 125.404 1.0 44.89 ? 7 GLY B O 1 7 . C ATOM 1741 N N . GLU B 1 8 ? 132.738 15.105 124.568 1.0 49.56 ? 8 GLU B N 1 8 . C ATOM 1742 C CA . GLU B 1 8 ? 132.018 16.271 124.084 1.0 49.56 ? 8 GLU B CA 1 8 . C ATOM 1743 C C . GLU B 1 8 ? 131.950 16.246 122.560 1.0 49.56 ? 8 GLU B C 1 8 . C ATOM 1744 O O . GLU B 1 8 ? 132.631 15.435 121.917 1.0 49.56 ? 8 GLU B O 1 8 . C ATOM 1745 C CB . GLU B 1 8 ? 132.675 17.552 124.571 1.0 45.72 ? 8 GLU B CB 1 8 . C ATOM 1746 C CG . GLU B 1 8 ? 132.651 17.699 126.069 1.0 45.72 ? 8 GLU B CG 1 8 . C ATOM 1747 C CD . GLU B 1 8 ? 132.999 19.097 126.520 1.0 45.72 ? 8 GLU B CD 1 8 . C ATOM 1748 O OE1 . GLU B 1 8 ? 133.786 19.796 125.837 1.0 45.72 ? 8 GLU B OE1 1 8 . C ATOM 1749 O OE2 . GLU B 1 8 ? 132.473 19.509 127.573 1.0 45.72 ? 8 GLU B OE2 1 8 . C ATOM 1750 N N . THR B 1 9 ? 131.174 17.167 121.989 1.0 50.0 ? 9 THR B N 1 9 . C ATOM 1751 C CA . THR B 1 9 ? 130.972 17.219 120.543 1.0 50.0 ? 9 THR B CA 1 9 . C ATOM 1752 C C . THR B 1 9 ? 130.685 18.608 119.978 1.0 50.0 ? 9 THR B C 1 9 . C ATOM 1753 O O . THR B 1 9 ? 129.769 19.295 120.436 1.0 50.0 ? 9 THR B O 1 9 . C ATOM 1754 C CB . THR B 1 9 ? 129.765 16.347 120.151 1.0 50.0 ? 9 THR B CB 1 9 . C ATOM 1755 O OG1 . THR B 1 9 ? 129.961 15.002 120.601 1.0 50.0 ? 9 THR B OG1 1 9 . C ATOM 1756 C CG2 . THR B 1 9 ? 129.569 16.354 118.658 1.0 50.0 ? 9 THR B CG2 1 9 . C ATOM 1757 N N . LEU B 1 10 ? 131.458 19.006 118.974 1.0 42.16 ? 10 LEU B N 1 10 . C ATOM 1758 C CA . LEU B 1 10 ? 131.242 20.280 118.302 1.0 42.16 ? 10 LEU B CA 1 10 . C ATOM 1759 C C . LEU B 1 10 ? 130.262 19.924 117.201 1.0 42.16 ? 10 LEU B C 1 10 . C ATOM 1760 O O . LEU B 1 10 ? 130.538 19.028 116.398 1.0 42.16 ? 10 LEU B O 1 10 . C ATOM 1761 C CB . LEU B 1 10 ? 132.524 20.796 117.632 1.0 50.0 ? 10 LEU B CB 1 10 . C ATOM 1762 C CG . LEU B 1 10 ? 133.692 21.387 118.420 1.0 50.0 ? 10 LEU B CG 1 10 . C ATOM 1763 C CD1 . LEU B 1 10 ? 134.747 21.895 117.460 1.0 50.0 ? 10 LEU B CD1 1 10 . C ATOM 1764 C CD2 . LEU B 1 10 ? 133.209 22.531 119.280 1.0 50.0 ? 10 LEU B CD2 1 10 . C ATOM 1765 N N . SER B 1 11 ? 129.092 20.550 117.205 1.0 50.0 ? 11 SER B N 1 11 . C ATOM 1766 C CA . SER B 1 11 ? 128.116 20.291 116.159 1.0 50.0 ? 11 SER B CA 1 11 . C ATOM 1767 C C . SER B 1 11 ? 128.465 21.197 114.986 1.0 50.0 ? 11 SER B C 1 11 . C ATOM 1768 O O . SER B 1 11 ? 129.481 21.903 115.001 1.0 50.0 ? 11 SER B O 1 11 . C ATOM 1769 C CB . SER B 1 11 ? 126.690 20.575 116.636 1.0 50.0 ? 11 SER B CB 1 11 . C ATOM 1770 O OG . SER B 1 11 ? 126.393 19.856 117.818 1.0 50.0 ? 11 SER B OG 1 11 . C ATOM 1771 N N . THR B 1 12 ? 127.624 21.172 113.966 1.0 50.0 ? 12 THR B N 1 12 . C ATOM 1772 C CA . THR B 1 12 ? 127.858 21.984 112.797 1.0 50.0 ? 12 THR B CA 1 12 . C ATOM 1773 C C . THR B 1 12 ? 127.855 23.445 113.178 1.0 50.0 ? 12 THR B C 1 12 . C ATOM 1774 O O . THR B 1 12 ? 126.991 23.898 113.932 1.0 50.0 ? 12 THR B O 1 12 . C ATOM 1775 C CB . THR B 1 12 ? 126.786 21.750 111.768 1.0 50.0 ? 12 THR B CB 1 12 . C ATOM 1776 O OG1 . THR B 1 12 ? 126.288 20.412 111.901 1.0 50.0 ? 12 THR B OG1 1 12 . C ATOM 1777 C CG2 . THR B 1 12 ? 127.369 21.921 110.407 1.0 50.0 ? 12 THR B CG2 1 12 . C ATOM 1778 N N . GLY B 1 13 ? 128.853 24.167 112.692 1.0 50.0 ? 13 GLY B N 1 13 . C ATOM 1779 C CA . GLY B 1 13 ? 128.949 25.580 112.988 1.0 50.0 ? 13 GLY B CA 1 13 . C ATOM 1780 C C . GLY B 1 13 ? 129.572 25.887 114.335 1.0 50.0 ? 13 GLY B C 1 13 . C ATOM 1781 O O . GLY B 1 13 ? 129.883 27.049 114.612 1.0 50.0 ? 13 GLY B O 1 13 . C ATOM 1782 N N . GLU B 1 14 ? 129.727 24.869 115.184 1.0 50.0 ? 14 GLU B N 1 14 . C ATOM 1783 C CA . GLU B 1 14 ? 130.334 25.065 116.495 1.0 50.0 ? 14 GLU B CA 1 14 . C ATOM 1784 C C . GLU B 1 14 ? 131.837 25.104 116.309 1.0 50.0 ? 14 GLU B C 1 14 . C ATOM 1785 O O . GLU B 1 14 ? 132.356 24.622 115.299 1.0 50.0 ? 14 GLU B O 1 14 . C ATOM 1786 C CB . GLU B 1 14 ? 129.933 23.957 117.455 1.0 50.0 ? 14 GLU B CB 1 14 . C ATOM 1787 C CG . GLU B 1 14 ? 128.441 23.890 117.677 1.0 50.0 ? 14 GLU B CG 1 14 . C ATOM 1788 C CD . GLU B 1 14 ? 128.094 23.318 119.025 1.0 50.0 ? 14 GLU B CD 1 14 . C ATOM 1789 O OE1 . GLU B 1 14 ? 128.255 24.042 120.025 1.0 50.0 ? 14 GLU B OE1 1 14 . C ATOM 1790 O OE2 . GLU B 1 14 ? 127.673 22.147 119.091 1.0 50.0 ? 14 GLU B OE2 1 14 . C ATOM 1791 N N . PHE B 1 15 ? 132.548 25.633 117.293 1.0 50.0 ? 15 PHE B N 1 15 . C ATOM 1792 C CA . PHE B 1 15 ? 133.989 25.768 117.152 1.0 50.0 ? 15 PHE B CA 1 15 . C ATOM 1793 C C . PHE B 1 15 ? 134.692 26.033 118.461 1.0 50.0 ? 15 PHE B C 1 15 . C ATOM 1794 O O . PHE B 1 15 ? 134.089 26.481 119.431 1.0 50.0 ? 15 PHE B O 1 15 . C ATOM 1795 C CB . PHE B 1 15 ? 134.265 26.986 116.286 1.0 43.17 ? 15 PHE B CB 1 15 . C ATOM 1796 C CG . PHE B 1 15 ? 133.649 28.236 116.835 1.0 43.17 ? 15 PHE B CG 1 15 . C ATOM 1797 C CD1 . PHE B 1 15 ? 132.308 28.513 116.602 1.0 43.17 ? 15 PHE B CD1 1 15 . C ATOM 1798 C CD2 . PHE B 1 15 ? 134.376 29.090 117.657 1.0 43.17 ? 15 PHE B CD2 1 15 . C ATOM 1799 C CE1 . PHE B 1 15 ? 131.701 29.608 117.177 1.0 43.17 ? 15 PHE B CE1 1 15 . C ATOM 1800 C CE2 . PHE B 1 15 ? 133.774 30.187 118.235 1.0 43.17 ? 15 PHE B CE2 1 15 . C ATOM 1801 C CZ . PHE B 1 15 ? 132.433 30.444 117.994 1.0 43.17 ? 15 PHE B CZ 1 15 . C ATOM 1802 N N . LEU B 1 16 ? 135.989 25.783 118.455 1.0 37.3 ? 16 LEU B N 1 16 . C ATOM 1803 C CA . LEU B 1 16 ? 136.821 26.081 119.591 1.0 37.3 ? 16 LEU B CA 1 16 . C ATOM 1804 C C . LEU B 1 16 ? 137.388 27.401 119.121 1.0 37.3 ? 16 LEU B C 1 16 . C ATOM 1805 O O . LEU B 1 16 ? 137.426 27.672 117.916 1.0 37.3 ? 16 LEU B O 1 16 . C ATOM 1806 C CB . LEU B 1 16 ? 137.943 25.055 119.739 1.0 33.99 ? 16 LEU B CB 1 16 . C ATOM 1807 C CG . LEU B 1 16 ? 137.442 23.641 120.015 1.0 33.99 ? 16 LEU B CG 1 16 . C ATOM 1808 C CD1 . LEU B 1 16 ? 138.624 22.692 120.173 1.0 33.99 ? 16 LEU B CD1 1 16 . C ATOM 1809 C CD2 . LEU B 1 16 ? 136.566 23.636 121.261 1.0 33.99 ? 16 LEU B CD2 1 16 . C ATOM 1810 N N . ASN B 1 17 ? 137.808 28.241 120.046 1.0 31.46 ? 17 ASN B N 1 17 . C ATOM 1811 C CA . ASN B 1 17 ? 138.359 29.506 119.636 1.0 31.46 ? 17 ASN B CA 1 17 . C ATOM 1812 C C . ASN B 1 17 ? 139.279 30.056 120.701 1.0 31.46 ? 17 ASN B C 1 17 . C ATOM 1813 O O . ASN B 1 17 ? 139.074 29.845 121.901 1.0 31.46 ? 17 ASN B O 1 17 . C ATOM 1814 C CB . ASN B 1 17 ? 137.236 30.494 119.381 1.0 28.72 ? 17 ASN B CB 1 17 . C ATOM 1815 C CG . ASN B 1 17 ? 136.750 31.132 120.648 1.0 28.72 ? 17 ASN B CG 1 17 . C ATOM 1816 O OD1 . ASN B 1 17 ? 136.074 30.495 121.457 1.0 28.72 ? 17 ASN B OD1 1 17 . C ATOM 1817 N ND2 . ASN B 1 17 ? 137.144 32.380 120.865 1.0 28.72 ? 17 ASN B ND2 1 17 . C ATOM 1818 N N . TYR B 1 18 ? 140.264 30.811 120.245 1.0 20.38 ? 18 TYR B N 1 18 . C ATOM 1819 C CA . TYR B 1 18 ? 141.230 31.427 121.121 1.0 20.38 ? 18 TYR B CA 1 18 . C ATOM 1820 C C . TYR B 1 18 ? 141.907 32.517 120.307 1.0 20.38 ? 18 TYR B C 1 18 . C ATOM 1821 O O . TYR B 1 18 ? 142.361 32.267 119.196 1.0 20.38 ? 18 TYR B O 1 18 . C ATOM 1822 C CB . TYR B 1 18 ? 142.253 30.393 121.590 1.0 42.29 ? 18 TYR B CB 1 18 . C ATOM 1823 C CG . TYR B 1 18 ? 143.342 31.012 122.419 1.0 42.29 ? 18 TYR B CG 1 18 . C ATOM 1824 C CD1 . TYR B 1 18 ? 144.476 31.554 121.814 1.0 42.29 ? 18 TYR B CD1 1 18 . C ATOM 1825 C CD2 . TYR B 1 18 ? 143.202 31.146 123.800 1.0 42.29 ? 18 TYR B CD2 1 18 . C ATOM 1826 C CE1 . TYR B 1 18 ? 145.431 32.222 122.555 1.0 42.29 ? 18 TYR B CE1 1 18 . C ATOM 1827 C CE2 . TYR B 1 18 ? 144.160 31.816 124.554 1.0 42.29 ? 18 TYR B CE2 1 18 . C ATOM 1828 C CZ . TYR B 1 18 ? 145.268 32.354 123.919 1.0 42.29 ? 18 TYR B CZ 1 18 . C ATOM 1829 O OH . TYR B 1 18 ? 146.202 33.054 124.635 1.0 42.29 ? 18 TYR B OH 1 18 . C ATOM 1830 N N . GLY B 1 19 ? 141.972 33.723 120.856 1.0 50.0 ? 19 GLY B N 1 19 . C ATOM 1831 C CA . GLY B 1 19 ? 142.584 34.827 120.135 1.0 50.0 ? 19 GLY B CA 1 19 . C ATOM 1832 C C . GLY B 1 19 ? 141.883 35.009 118.803 1.0 50.0 ? 19 GLY B C 1 19 . C ATOM 1833 O O . GLY B 1 19 ? 140.650 35.084 118.748 1.0 50.0 ? 19 GLY B O 1 19 . C ATOM 1834 N N . SER B 1 20 ? 142.660 35.071 117.729 1.0 38.09 ? 20 SER B N 1 20 . C ATOM 1835 C CA . SER B 1 20 ? 142.095 35.207 116.391 1.0 38.09 ? 20 SER B CA 1 20 . C ATOM 1836 C C . SER B 1 20 ? 141.930 33.830 115.754 1.0 38.09 ? 20 SER B C 1 20 . C ATOM 1837 O O . SER B 1 20 ? 141.468 33.708 114.627 1.0 38.09 ? 20 SER B O 1 20 . C ATOM 1838 C CB . SER B 1 20 ? 143.005 36.078 115.522 1.0 27.66 ? 20 SER B CB 1 20 . C ATOM 1839 O OG . SER B 1 20 ? 144.378 35.793 115.748 1.0 27.66 ? 20 SER B OG 1 20 . C ATOM 1840 N N . PHE B 1 21 ? 142.308 32.795 116.493 1.0 36.33 ? 21 PHE B N 1 21 . C ATOM 1841 C CA . PHE B 1 21 ? 142.238 31.430 116.006 1.0 36.33 ? 21 PHE B CA 1 21 . C ATOM 1842 C C . PHE B 1 21 ? 140.871 30.831 116.229 1.0 36.33 ? 21 PHE B C 1 21 . C ATOM 1843 O O . PHE B 1 21 ? 140.316 30.939 117.327 1.0 36.33 ? 21 PHE B O 1 21 . C ATOM 1844 C CB . PHE B 1 21 ? 143.260 30.563 116.730 1.0 39.67 ? 21 PHE B CB 1 21 . C ATOM 1845 C CG . PHE B 1 21 ? 144.601 31.200 116.866 1.0 39.67 ? 21 PHE B CG 1 21 . C ATOM 1846 C CD1 . PHE B 1 21 ? 145.120 31.980 115.847 1.0 39.67 ? 21 PHE B CD1 1 21 . C ATOM 1847 C CD2 . PHE B 1 21 ? 145.354 31.015 118.010 1.0 39.67 ? 21 PHE B CD2 1 21 . C ATOM 1848 C CE1 . PHE B 1 21 ? 146.377 32.565 115.966 1.0 39.67 ? 21 PHE B CE1 1 21 . C ATOM 1849 C CE2 . PHE B 1 21 ? 146.617 31.598 118.139 1.0 39.67 ? 21 PHE B CE2 1 21 . C ATOM 1850 C CZ . PHE B 1 21 ? 147.128 32.374 117.111 1.0 39.67 ? 21 PHE B CZ 1 21 . C ATOM 1851 N N . VAL B 1 22 ? 140.338 30.177 115.202 1.0 50.0 ? 22 VAL B N 1 22 . C ATOM 1852 C CA . VAL B 1 22 ? 139.036 29.523 115.305 1.0 50.0 ? 22 VAL B CA 1 22 . C ATOM 1853 C C . VAL B 1 22 ? 139.103 28.150 114.633 1.0 50.0 ? 22 VAL B C 1 22 . C ATOM 1854 O O . VAL B 1 22 ? 139.366 28.049 113.439 1.0 50.0 ? 22 VAL B O 1 22 . C ATOM 1855 C CB . VAL B 1 22 ? 137.909 30.342 114.635 1.0 30.32 ? 22 VAL B CB 1 22 . C ATOM 1856 C CG1 . VAL B 1 22 ? 136.556 29.738 114.985 1.0 30.32 ? 22 VAL B CG1 1 22 . C ATOM 1857 C CG2 . VAL B 1 22 ? 137.974 31.802 115.054 1.0 30.32 ? 22 VAL B CG2 1 22 . C ATOM 1858 N N . PHE B 1 23 ? 138.901 27.100 115.418 1.0 47.25 ? 23 PHE B N 1 23 . C ATOM 1859 C CA . PHE B 1 23 ? 138.922 25.722 114.932 1.0 47.25 ? 23 PHE B CA 1 23 . C ATOM 1860 C C . PHE B 1 23 ? 137.442 25.396 114.764 1.0 47.25 ? 23 PHE B C 1 23 . C ATOM 1861 O O . PHE B 1 23 ? 136.777 24.986 115.717 1.0 47.25 ? 23 PHE B O 1 23 . C ATOM 1862 C CB . PHE B 1 23 ? 139.558 24.832 116.006 1.0 36.48 ? 23 PHE B CB 1 23 . C ATOM 1863 C CG . PHE B 1 23 ? 139.788 23.405 115.587 1.0 36.48 ? 23 PHE B CG 1 23 . C ATOM 1864 C CD1 . PHE B 1 23 ? 140.692 23.098 114.583 1.0 36.48 ? 23 PHE B CD1 1 23 . C ATOM 1865 C CD2 . PHE B 1 23 ? 139.151 22.362 116.253 1.0 36.48 ? 23 PHE B CD2 1 23 . C ATOM 1866 C CE1 . PHE B 1 23 ? 140.962 21.765 114.253 1.0 36.48 ? 23 PHE B CE1 1 23 . C ATOM 1867 C CE2 . PHE B 1 23 ? 139.411 21.035 115.933 1.0 36.48 ? 23 PHE B CE2 1 23 . C ATOM 1868 C CZ . PHE B 1 23 ? 140.316 20.734 114.935 1.0 36.48 ? 23 PHE B CZ 1 23 . C ATOM 1869 N N . ILE B 1 24 ? 136.923 25.598 113.557 1.0 29.86 ? 24 ILE B N 1 24 . C ATOM 1870 C CA . ILE B 1 24 ? 135.501 25.380 113.281 1.0 29.86 ? 24 ILE B CA 1 24 . C ATOM 1871 C C . ILE B 1 24 ? 135.073 24.129 112.495 1.0 29.86 ? 24 ILE B C 1 24 . C ATOM 1872 O O . ILE B 1 24 ? 135.703 23.740 111.510 1.0 29.86 ? 24 ILE B O 1 24 . C ATOM 1873 C CB . ILE B 1 24 ? 134.876 26.653 112.620 1.0 37.82 ? 24 ILE B CB 1 24 . C ATOM 1874 C CG1 . ILE B 1 24 ? 133.375 26.469 112.401 1.0 37.82 ? 24 ILE B CG1 1 24 . C ATOM 1875 C CG2 . ILE B 1 24 ? 135.591 27.004 111.321 1.0 37.82 ? 24 ILE B CG2 1 24 . C ATOM 1876 C CD1 . ILE B 1 24 ? 132.689 27.741 111.974 1.0 37.82 ? 24 ILE B CD1 1 24 . C ATOM 1877 N N . MET B 1 25 ? 134.005 23.498 112.973 1.0 44.84 ? 25 MET B N 1 25 . C ATOM 1878 C CA . MET B 1 25 ? 133.420 22.325 112.334 1.0 44.84 ? 25 MET B CA 1 25 . C ATOM 1879 C C . MET B 1 25 ? 132.339 22.915 111.447 1.0 44.84 ? 25 MET B C 1 25 . C ATOM 1880 O O . MET B 1 25 ? 131.247 23.230 111.925 1.0 44.84 ? 25 MET B O 1 25 . C ATOM 1881 C CB . MET B 1 25 ? 132.764 21.420 113.377 1.0 50.0 ? 25 MET B CB 1 25 . C ATOM 1882 C CG . MET B 1 25 ? 131.774 20.406 112.812 1.0 50.0 ? 25 MET B CG 1 25 . C ATOM 1883 S SD . MET B 1 25 ? 132.542 18.930 112.134 1.0 50.0 ? 25 MET B SD 1 25 . C ATOM 1884 C CE . MET B 1 25 ? 133.167 19.549 110.530 1.0 50.0 ? 25 MET B CE 1 25 . C ATOM 1885 N N . GLN B 1 26 ? 132.636 23.066 110.162 1.0 50.0 ? 26 GLN B N 1 26 . C ATOM 1886 C CA . GLN B 1 26 ? 131.699 23.675 109.223 1.0 50.0 ? 26 GLN B CA 1 26 . C ATOM 1887 C C . GLN B 1 26 ? 130.525 22.818 108.753 1.0 50.0 ? 26 GLN B C 1 26 . C ATOM 1888 O O . GLN B 1 26 ? 130.508 21.601 108.931 1.0 50.0 ? 26 GLN B O 1 26 . C ATOM 1889 C CB . GLN B 1 26 ? 132.461 24.226 108.022 1.0 42.02 ? 26 GLN B CB 1 26 . C ATOM 1890 C CG . GLN B 1 26 ? 133.685 25.033 108.422 1.0 42.02 ? 26 GLN B CG 1 26 . C ATOM 1891 C CD . GLN B 1 26 ? 134.368 25.712 107.251 1.0 42.02 ? 26 GLN B CD 1 26 . C ATOM 1892 O OE1 . GLN B 1 26 ? 134.958 26.785 107.401 1.0 42.02 ? 26 GLN B OE1 1 26 . C ATOM 1893 N NE2 . GLN B 1 26 ? 134.284 25.098 106.073 1.0 42.02 ? 26 GLN B NE2 1 26 . C ATOM 1894 N N . GLU B 1 27 ? 129.545 23.489 108.151 1.0 50.0 ? 27 GLU B N 1 27 . C ATOM 1895 C CA . GLU B 1 27 ? 128.339 22.854 107.627 1.0 50.0 ? 27 GLU B CA 1 27 . C ATOM 1896 C C . GLU B 1 27 ? 128.664 21.811 106.551 1.0 50.0 ? 27 GLU B C 1 27 . C ATOM 1897 O O . GLU B 1 27 ? 128.124 20.701 106.553 1.0 50.0 ? 27 GLU B O 1 27 . C ATOM 1898 C CB . GLU B 1 27 ? 127.396 23.931 107.076 1.0 50.0 ? 27 GLU B CB 1 27 . C ATOM 1899 C CG . GLU B 1 27 ? 126.098 23.409 106.468 1.0 50.0 ? 27 GLU B CG 1 27 . C ATOM 1900 C CD . GLU B 1 27 ? 125.163 22.760 107.481 1.0 50.0 ? 27 GLU B CD 1 27 . C ATOM 1901 O OE1 . GLU B 1 27 ? 125.479 21.658 107.970 1.0 50.0 ? 27 GLU B OE1 1 27 . C ATOM 1902 O OE2 . GLU B 1 27 ? 124.095 23.335 107.764 1.0 50.0 ? 27 GLU B OE2 1 27 . C ATOM 1903 N N . ASP B 1 28 ? 129.599 22.156 105.674 1.0 50.0 ? 28 ASP B N 1 28 . C ATOM 1904 C CA . ASP B 1 28 ? 130.005 21.271 104.590 1.0 50.0 ? 28 ASP B CA 1 28 . C ATOM 1905 C C . ASP B 1 28 ? 130.868 20.098 105.043 1.0 50.0 ? 28 ASP B C 1 28 . C ATOM 1906 O O . ASP B 1 28 ? 131.369 19.338 104.218 1.0 50.0 ? 28 ASP B O 1 28 . C ATOM 1907 C CB . ASP B 1 28 ? 130.735 22.066 103.496 1.0 50.0 ? 28 ASP B CB 1 28 . C ATOM 1908 C CG . ASP B 1 28 ? 132.031 22.716 103.982 1.0 50.0 ? 28 ASP B CG 1 28 . C ATOM 1909 O OD1 . ASP B 1 28 ? 132.369 22.624 105.183 1.0 50.0 ? 28 ASP B OD1 1 28 . C ATOM 1910 O OD2 . ASP B 1 28 ? 132.714 23.339 103.146 1.0 50.0 ? 28 ASP B OD2 1 28 . C ATOM 1911 N N . CYS B 1 29 ? 131.050 19.965 106.350 1.0 50.0 ? 29 CYS B N 1 29 . C ATOM 1912 C CA . CYS B 1 29 ? 131.852 18.892 106.917 1.0 50.0 ? 29 CYS B CA 1 29 . C ATOM 1913 C C . CYS B 1 29 ? 133.334 19.101 106.832 1.0 50.0 ? 29 CYS B C 1 29 . C ATOM 1914 O O . CYS B 1 29 ? 134.093 18.140 106.909 1.0 50.0 ? 29 CYS B O 1 29 . C ATOM 1915 C CB . CYS B 1 29 ? 131.506 17.561 106.286 1.0 50.0 ? 29 CYS B CB 1 29 . C ATOM 1916 S SG . CYS B 1 29 ? 129.832 17.095 106.751 1.0 50.0 ? 29 CYS B SG 1 29 . C ATOM 1917 N N . ASN B 1 30 ? 133.757 20.346 106.672 1.0 50.0 ? 30 ASN B N 1 30 . C ATOM 1918 C CA . ASN B 1 30 ? 135.179 20.621 106.604 1.0 50.0 ? 30 ASN B CA 1 30 . C ATOM 1919 C C . ASN B 1 30 ? 135.637 21.210 107.928 1.0 50.0 ? 30 ASN B C 1 30 . C ATOM 1920 O O . ASN B 1 30 ? 135.149 22.262 108.348 1.0 50.0 ? 30 ASN B O 1 30 . C ATOM 1921 C CB . ASN B 1 30 ? 135.488 21.580 105.458 1.0 50.0 ? 30 ASN B CB 1 30 . C ATOM 1922 C CG . ASN B 1 30 ? 136.897 21.425 104.945 1.0 50.0 ? 30 ASN B CG 1 30 . C ATOM 1923 O OD1 . ASN B 1 30 ? 137.602 20.484 105.318 1.0 50.0 ? 30 ASN B OD1 1 30 . C ATOM 1924 N ND2 . ASN B 1 30 ? 137.318 22.335 104.074 1.0 50.0 ? 30 ASN B ND2 1 30 . C ATOM 1925 N N . LEU B 1 31 ? 136.477 20.468 108.644 1.0 50.0 ? 31 LEU B N 1 31 . C ATOM 1926 C CA . LEU B 1 31 ? 137.006 20.937 109.916 1.0 50.0 ? 31 LEU B CA 1 31 . C ATOM 1927 C C . LEU B 1 31 ? 138.195 21.796 109.508 1.0 50.0 ? 31 LEU B C 1 31 . C ATOM 1928 O O . LEU B 1 31 ? 139.164 21.302 108.929 1.0 50.0 ? 31 LEU B O 1 31 . C ATOM 1929 C CB . LEU B 1 31 ? 137.440 19.759 110.792 1.0 50.0 ? 31 LEU B CB 1 31 . C ATOM 1930 C CG . LEU B 1 31 ? 137.969 20.061 112.199 1.0 50.0 ? 31 LEU B CG 1 31 . C ATOM 1931 C CD1 . LEU B 1 31 ? 136.954 20.861 112.993 1.0 50.0 ? 31 LEU B CD1 1 31 . C ATOM 1932 C CD2 . LEU B 1 31 ? 138.298 18.762 112.915 1.0 50.0 ? 31 LEU B CD2 1 31 . C ATOM 1933 N N . VAL B 1 32 ? 138.081 23.097 109.747 1.0 32.12 ? 32 VAL B N 1 32 . C ATOM 1934 C CA . VAL B 1 32 ? 139.114 24.043 109.361 1.0 32.12 ? 32 VAL B CA 1 32 . C ATOM 1935 C C . VAL B 1 32 ? 139.607 24.900 110.521 1.0 32.12 ? 32 VAL B C 1 32 . C ATOM 1936 O O . VAL B 1 32 ? 138.860 25.205 111.445 1.0 32.12 ? 32 VAL B O 1 32 . C ATOM 1937 C CB . VAL B 1 32 ? 138.580 24.979 108.260 1.0 34.64 ? 32 VAL B CB 1 32 . C ATOM 1938 C CG1 . VAL B 1 32 ? 139.694 25.879 107.730 1.0 34.64 ? 32 VAL B CG1 1 32 . C ATOM 1939 C CG2 . VAL B 1 32 ? 137.938 24.172 107.145 1.0 34.64 ? 32 VAL B CG2 1 32 . C ATOM 1940 N N . LEU B 1 33 ? 140.886 25.252 110.471 1.0 27.67 ? 33 LEU B N 1 33 . C ATOM 1941 C CA . LEU B 1 33 ? 141.513 26.093 111.474 1.0 27.67 ? 33 LEU B CA 1 33 . C ATOM 1942 C C . LEU B 1 33 ? 141.793 27.388 110.755 1.0 27.67 ? 33 LEU B C 1 33 . C ATOM 1943 O O . LEU B 1 33 ? 142.549 27.388 109.790 1.0 27.67 ? 33 LEU B O 1 33 . C ATOM 1944 C CB . LEU B 1 33 ? 142.853 25.509 111.934 1.0 47.32 ? 33 LEU B CB 1 33 . C ATOM 1945 C CG . LEU B 1 33 ? 143.621 26.420 112.908 1.0 47.32 ? 33 LEU B CG 1 33 . C ATOM 1946 C CD1 . LEU B 1 33 ? 142.951 26.352 114.260 1.0 47.32 ? 33 LEU B CD1 1 33 . C ATOM 1947 C CD2 . LEU B 1 33 ? 145.071 26.037 113.049 1.0 47.32 ? 33 LEU B CD2 1 33 . C ATOM 1948 N N . TYR B 1 34 ? 141.189 28.479 111.210 1.0 32.66 ? 34 TYR B N 1 34 . C ATOM 1949 C CA . TYR B 1 34 ? 141.392 29.781 110.590 1.0 32.66 ? 34 TYR B CA 1 34 . C ATOM 1950 C C . TYR B 1 34 ? 142.171 30.702 111.502 1.0 32.66 ? 34 TYR B C 1 34 . C ATOM 1951 O O . TYR B 1 34 ? 142.055 30.616 112.718 1.0 32.66 ? 34 TYR B O 1 34 . C ATOM 1952 C CB . TYR B 1 34 ? 140.051 30.463 110.313 1.0 36.21 ? 34 TYR B CB 1 34 . C ATOM 1953 C CG . TYR B 1 34 ? 139.198 29.826 109.251 1.0 36.21 ? 34 TYR B CG 1 34 . C ATOM 1954 C CD1 . TYR B 1 34 ? 139.369 30.151 107.905 1.0 36.21 ? 34 TYR B CD1 1 34 . C ATOM 1955 C CD2 . TYR B 1 34 ? 138.181 28.938 109.592 1.0 36.21 ? 34 TYR B CD2 1 34 . C ATOM 1956 C CE1 . TYR B 1 34 ? 138.543 29.607 106.926 1.0 36.21 ? 34 TYR B CE1 1 34 . C ATOM 1957 C CE2 . TYR B 1 34 ? 137.345 28.389 108.620 1.0 36.21 ? 34 TYR B CE2 1 34 . C ATOM 1958 C CZ . TYR B 1 34 ? 137.530 28.725 107.295 1.0 36.21 ? 34 TYR B CZ 1 34 . C ATOM 1959 O OH . TYR B 1 34 ? 136.702 28.172 106.348 1.0 36.21 ? 34 TYR B OH 1 34 . C ATOM 1960 N N . ASP B 1 35 ? 142.968 31.574 110.904 1.0 23.64 ? 35 ASP B N 1 35 . C ATOM 1961 C CA . ASP B 1 35 ? 143.715 32.588 111.632 1.0 23.64 ? 35 ASP B CA 1 35 . C ATOM 1962 C C . ASP B 1 35 ? 143.059 33.848 111.068 1.0 23.64 ? 35 ASP B C 1 35 . C ATOM 1963 O O . ASP B 1 35 ? 143.544 34.459 110.104 1.0 23.64 ? 35 ASP B O 1 35 . C ATOM 1964 C CB . ASP B 1 35 ? 145.200 32.554 111.272 1.0 50.0 ? 35 ASP B CB 1 35 . C ATOM 1965 C CG . ASP B 1 35 ? 146.041 33.485 112.137 1.0 50.0 ? 35 ASP B CG 1 35 . C ATOM 1966 O OD1 . ASP B 1 35 ? 145.508 34.472 112.690 1.0 50.0 ? 35 ASP B OD1 1 35 . C ATOM 1967 O OD2 . ASP B 1 35 ? 147.254 33.220 112.267 1.0 50.0 ? 35 ASP B OD2 1 35 . C ATOM 1968 N N . VAL B 1 36 ? 141.945 34.226 111.680 1.0 41.06 ? 36 VAL B N 1 36 . C ATOM 1969 C CA . VAL B 1 36 ? 141.134 35.363 111.248 1.0 41.06 ? 36 VAL B CA 1 36 . C ATOM 1970 C C . VAL B 1 36 ? 140.430 34.839 110.004 1.0 41.06 ? 36 VAL B C 1 36 . C ATOM 1971 O O . VAL B 1 36 ? 139.719 33.843 110.096 1.0 41.06 ? 36 VAL B O 1 36 . C ATOM 1972 C CB . VAL B 1 36 ? 141.941 36.653 110.920 1.0 24.68 ? 36 VAL B CB 1 36 . C ATOM 1973 C CG1 . VAL B 1 36 ? 140.988 37.832 110.813 1.0 24.68 ? 36 VAL B CG1 1 36 . C ATOM 1974 C CG2 . VAL B 1 36 ? 143.001 36.942 111.972 1.0 24.68 ? 36 VAL B CG2 1 36 . C ATOM 1975 N N . ASP B 1 37 ? 140.701 35.420 108.838 1.0 50.0 ? 37 ASP B N 1 37 . C ATOM 1976 C CA . ASP B 1 37 ? 140.055 34.978 107.604 1.0 50.0 ? 37 ASP B CA 1 37 . C ATOM 1977 C C . ASP B 1 37 ? 140.904 34.019 106.773 1.0 50.0 ? 37 ASP B C 1 37 . C ATOM 1978 O O . ASP B 1 37 ? 140.437 33.474 105.777 1.0 50.0 ? 37 ASP B O 1 37 . C ATOM 1979 C CB . ASP B 1 37 ? 139.624 36.185 106.756 1.0 50.0 ? 37 ASP B CB 1 37 . C ATOM 1980 C CG . ASP B 1 37 ? 140.804 37.013 106.242 1.0 50.0 ? 37 ASP B CG 1 37 . C ATOM 1981 O OD1 . ASP B 1 37 ? 141.862 37.069 106.903 1.0 50.0 ? 37 ASP B OD1 1 37 . C ATOM 1982 O OD2 . ASP B 1 37 ? 140.662 37.640 105.171 1.0 50.0 ? 37 ASP B OD2 1 37 . C ATOM 1983 N N . LYS B 1 38 ? 142.135 33.777 107.207 1.0 50.0 ? 38 LYS B N 1 38 . C ATOM 1984 C CA . LYS B 1 38 ? 143.039 32.888 106.485 1.0 50.0 ? 38 LYS B CA 1 38 . C ATOM 1985 C C . LYS B 1 38 ? 142.910 31.440 106.929 1.0 50.0 ? 38 LYS B C 1 38 . C ATOM 1986 O O . LYS B 1 38 ? 142.935 31.141 108.118 1.0 50.0 ? 38 LYS B O 1 38 . C ATOM 1987 C CB . LYS B 1 38 ? 144.486 33.339 106.678 1.0 50.0 ? 38 LYS B CB 1 38 . C ATOM 1988 C CG . LYS B 1 38 ? 144.698 34.800 106.389 1.0 50.0 ? 38 LYS B CG 1 38 . C ATOM 1989 C CD . LYS B 1 38 ? 146.060 35.249 106.851 1.0 50.0 ? 38 LYS B CD 1 38 . C ATOM 1990 C CE . LYS B 1 38 ? 146.218 36.748 106.650 1.0 50.0 ? 38 LYS B CE 1 38 . C ATOM 1991 N NZ . LYS B 1 38 ? 147.574 37.227 107.050 1.0 50.0 ? 38 LYS B NZ 1 38 . C ATOM 1992 N N . PRO B 1 39 ? 142.697 30.524 105.979 1.0 50.0 ? 39 PRO B N 1 39 . C ATOM 1993 C CA . PRO B 1 39 ? 142.582 29.112 106.345 1.0 50.0 ? 39 PRO B CA 1 39 . C ATOM 1994 C C . PRO B 1 39 ? 144.005 28.671 106.671 1.0 50.0 ? 39 PRO B C 1 39 . C ATOM 1995 O O . PRO B 1 39 ? 144.949 29.074 105.992 1.0 50.0 ? 39 PRO B O 1 39 . C ATOM 1996 C CB . PRO B 1 39 ? 142.095 28.462 105.048 1.0 50.0 ? 39 PRO B CB 1 39 . C ATOM 1997 C CG . PRO B 1 39 ? 141.439 29.584 104.312 1.0 50.0 ? 39 PRO B CG 1 39 . C ATOM 1998 C CD . PRO B 1 39 ? 142.388 30.718 104.559 1.0 50.0 ? 39 PRO B CD 1 39 . C ATOM 1999 N N . ILE B 1 40 ? 144.162 27.879 107.723 1.0 44.46 ? 40 ILE B N 1 40 . C ATOM 2000 C CA . ILE B 1 40 ? 145.479 27.415 108.146 1.0 44.46 ? 40 ILE B CA 1 40 . C ATOM 2001 C C . ILE B 1 40 ? 145.603 25.906 108.005 1.0 44.46 ? 40 ILE B C 1 40 . C ATOM 2002 O O . ILE B 1 40 ? 146.624 25.398 107.553 1.0 44.46 ? 40 ILE B O 1 40 . C ATOM 2003 C CB . ILE B 1 40 ? 145.750 27.781 109.622 1.0 32.8 ? 40 ILE B CB 1 40 . C ATOM 2004 C CG1 . ILE B 1 40 ? 145.653 29.283 109.821 1.0 32.8 ? 40 ILE B CG1 1 40 . C ATOM 2005 C CG2 . ILE B 1 40 ? 147.148 27.364 110.022 1.0 32.8 ? 40 ILE B CG2 1 40 . C ATOM 2006 C CD1 . ILE B 1 40 ? 146.774 30.034 109.142 1.0 32.8 ? 40 ILE B CD1 1 40 . C ATOM 2007 N N . TRP B 1 41 ? 144.559 25.193 108.410 1.0 27.39 ? 41 TRP B N 1 41 . C ATOM 2008 C CA . TRP B 1 41 ? 144.544 23.738 108.357 1.0 27.39 ? 41 TRP B CA 1 41 . C ATOM 2009 C C . TRP B 1 41 ? 143.115 23.310 108.047 1.0 27.39 ? 41 TRP B C 1 41 . C ATOM 2010 O O . TRP B 1 41 ? 142.175 24.079 108.240 1.0 27.39 ? 41 TRP B O 1 41 . C ATOM 2011 C CB . TRP B 1 41 ? 144.973 23.181 109.717 1.0 36.74 ? 41 TRP B CB 1 41 . C ATOM 2012 C CG . TRP B 1 41 ? 145.177 21.694 109.773 1.0 36.74 ? 41 TRP B CG 1 41 . C ATOM 2013 C CD1 . TRP B 1 41 ? 146.326 21.018 109.486 1.0 36.74 ? 41 TRP B CD1 1 41 . C ATOM 2014 C CD2 . TRP B 1 41 ? 144.218 20.706 110.168 1.0 36.74 ? 41 TRP B CD2 1 41 . C ATOM 2015 N NE1 . TRP B 1 41 ? 146.144 19.670 109.680 1.0 36.74 ? 41 TRP B NE1 1 41 . C ATOM 2016 C CE2 . TRP B 1 41 ? 144.859 19.450 110.098 1.0 36.74 ? 41 TRP B CE2 1 41 . C ATOM 2017 C CE3 . TRP B 1 41 ? 142.883 20.758 110.575 1.0 36.74 ? 41 TRP B CE3 1 41 . C ATOM 2018 C CZ2 . TRP B 1 41 ? 144.208 18.255 110.419 1.0 36.74 ? 41 TRP B CZ2 1 41 . C ATOM 2019 C CZ3 . TRP B 1 41 ? 142.237 19.567 110.896 1.0 36.74 ? 41 TRP B CZ3 1 41 . C ATOM 2020 C CH2 . TRP B 1 41 ? 142.900 18.335 110.815 1.0 36.74 ? 41 TRP B CH2 1 41 . C ATOM 2021 N N . ALA B 1 42 ? 142.947 22.079 107.591 1.0 25.3 ? 42 ALA B N 1 42 . C ATOM 2022 C CA . ALA B 1 42 ? 141.628 21.583 107.247 1.0 25.3 ? 42 ALA B CA 1 42 . C ATOM 2023 C C . ALA B 1 42 ? 141.718 20.102 106.984 1.0 25.3 ? 42 ALA B C 1 42 . C ATOM 2024 O O . ALA B 1 42 ? 142.748 19.611 106.533 1.0 25.3 ? 42 ALA B O 1 42 . C ATOM 2025 C CB . ALA B 1 42 ? 141.125 22.280 106.010 1.0 20.94 ? 42 ALA B CB 1 42 . C ATOM 2026 N N . THR B 1 43 ? 140.644 19.385 107.274 1.0 50.0 ? 43 THR B N 1 43 . C ATOM 2027 C CA . THR B 1 43 ? 140.627 17.951 107.037 1.0 50.0 ? 43 THR B CA 1 43 . C ATOM 2028 C C . THR B 1 43 ? 140.382 17.701 105.549 1.0 50.0 ? 43 THR B C 1 43 . C ATOM 2029 O O . THR B 1 43 ? 140.497 16.573 105.066 1.0 50.0 ? 43 THR B O 1 43 . C ATOM 2030 C CB . THR B 1 43 ? 139.533 17.274 107.869 1.0 50.0 ? 43 THR B CB 1 43 . C ATOM 2031 O OG1 . THR B 1 43 ? 138.268 17.878 107.569 1.0 50.0 ? 43 THR B OG1 1 43 . C ATOM 2032 C CG2 . THR B 1 43 ? 139.827 17.429 109.357 1.0 50.0 ? 43 THR B CG2 1 43 . C ATOM 2033 N N . ASN B 1 44 ? 140.015 18.765 104.839 1.0 50.0 ? 44 ASN B N 1 44 . C ATOM 2034 C CA . ASN B 1 44 ? 139.758 18.695 103.409 1.0 50.0 ? 44 ASN B CA 1 44 . C ATOM 2035 C C . ASN B 1 44 ? 138.686 17.681 103.071 1.0 50.0 ? 44 ASN B C 1 44 . C ATOM 2036 O O . ASN B 1 44 ? 138.774 16.968 102.078 1.0 50.0 ? 44 ASN B O 1 44 . C ATOM 2037 C CB . ASN B 1 44 ? 141.054 18.407 102.656 1.0 50.0 ? 44 ASN B CB 1 44 . C ATOM 2038 C CG . ASN B 1 44 ? 141.993 19.594 102.673 1.0 50.0 ? 44 ASN B CG 1 44 . C ATOM 2039 O OD1 . ASN B 1 44 ? 141.546 20.739 102.755 1.0 50.0 ? 44 ASN B OD1 1 44 . C ATOM 2040 N ND2 . ASN B 1 44 ? 143.292 19.335 102.620 1.0 50.0 ? 44 ASN B ND2 1 44 . C ATOM 2041 N N . THR B 1 45 ? 137.648 17.659 103.895 1.0 50.0 ? 45 THR B N 1 45 . C ATOM 2042 C CA . THR B 1 45 ? 136.537 16.747 103.705 1.0 50.0 ? 45 THR B CA 1 45 . C ATOM 2043 C C . THR B 1 45 ? 135.276 17.540 103.378 1.0 50.0 ? 45 THR B C 1 45 . C ATOM 2044 O O . THR B 1 45 ? 134.156 17.021 103.459 1.0 50.0 ? 45 THR B O 1 45 . C ATOM 2045 C CB . THR B 1 45 ? 136.303 15.906 104.964 1.0 50.0 ? 45 THR B CB 1 45 . C ATOM 2046 O OG1 . THR B 1 45 ? 136.093 16.772 106.084 1.0 50.0 ? 45 THR B OG1 1 45 . C ATOM 2047 C CG2 . THR B 1 45 ? 137.513 15.027 105.238 1.0 50.0 ? 45 THR B CG2 1 45 . C ATOM 2048 N N . GLY B 1 46 ? 135.466 18.808 103.026 1.0 50.0 ? 46 GLY B N 1 46 . C ATOM 2049 C CA . GLY B 1 46 ? 134.345 19.660 102.683 1.0 50.0 ? 46 GLY B CA 1 46 . C ATOM 2050 C C . GLY B 1 46 ? 133.577 19.110 101.500 1.0 50.0 ? 46 GLY B C 1 46 . C ATOM 2051 O O . GLY B 1 46 ? 134.168 18.634 100.528 1.0 50.0 ? 46 GLY B O 1 46 . C ATOM 2052 N N . GLY B 1 47 ? 132.255 19.132 101.608 1.0 50.0 ? 47 GLY B N 1 47 . C ATOM 2053 C CA . GLY B 1 47 ? 131.412 18.640 100.538 1.0 50.0 ? 47 GLY B CA 1 47 . C ATOM 2054 C C . GLY B 1 47 ? 131.074 17.173 100.668 1.0 50.0 ? 47 GLY B C 1 47 . C ATOM 2055 O O . GLY B 1 47 ? 130.084 16.726 100.102 1.0 50.0 ? 47 GLY B O 1 47 . C ATOM 2056 N N . LEU B 1 48 ? 131.870 16.421 101.420 1.0 50.0 ? 48 LEU B N 1 48 . C ATOM 2057 C CA . LEU B 1 48 ? 131.608 14.994 101.580 1.0 50.0 ? 48 LEU B CA 1 48 . C ATOM 2058 C C . LEU B 1 48 ? 130.296 14.709 102.292 1.0 50.0 ? 48 LEU B C 1 48 . C ATOM 2059 O O . LEU B 1 48 ? 129.829 13.570 102.305 1.0 50.0 ? 48 LEU B O 1 48 . C ATOM 2060 C CB . LEU B 1 48 ? 132.752 14.292 102.312 1.0 50.0 ? 48 LEU B CB 1 48 . C ATOM 2061 C CG . LEU B 1 48 ? 134.082 14.268 101.564 1.0 50.0 ? 48 LEU B CG 1 48 . C ATOM 2062 C CD1 . LEU B 1 48 ? 135.043 13.312 102.247 1.0 50.0 ? 48 LEU B CD1 1 48 . C ATOM 2063 C CD2 . LEU B 1 48 ? 133.856 13.845 100.125 1.0 50.0 ? 48 LEU B CD2 1 48 . C ATOM 2064 N N . SER B 1 49 ? 129.719 15.737 102.903 1.0 50.0 ? 49 SER B N 1 49 . C ATOM 2065 C CA . SER B 1 49 ? 128.455 15.602 103.617 1.0 50.0 ? 49 SER B CA 1 49 . C ATOM 2066 C C . SER B 1 49 ? 127.901 16.973 103.996 1.0 50.0 ? 49 SER B C 1 49 . C ATOM 2067 O O . SER B 1 49 ? 128.286 18.009 103.436 1.0 50.0 ? 49 SER B O 1 49 . C ATOM 2068 C CB . SER B 1 49 ? 128.626 14.746 104.882 1.0 50.0 ? 49 SER B CB 1 49 . C ATOM 2069 O OG . SER B 1 49 ? 128.461 13.363 104.614 1.0 50.0 ? 49 SER B OG 1 49 . C ATOM 2070 N N . ARG B 1 50 ? 126.974 16.959 104.942 1.0 50.0 ? 50 ARG B N 1 50 . C ATOM 2071 C CA . ARG B 1 50 ? 126.355 18.165 105.439 1.0 50.0 ? 50 ARG B CA 1 50 . C ATOM 2072 C C . ARG B 1 50 ? 126.011 17.867 106.881 1.0 50.0 ? 50 ARG B C 1 50 . C ATOM 2073 O O . ARG B 1 50 ? 125.736 16.713 107.225 1.0 50.0 ? 50 ARG B O 1 50 . C ATOM 2074 C CB . ARG B 1 50 ? 125.079 18.465 104.659 1.0 50.0 ? 50 ARG B CB 1 50 . C ATOM 2075 C CG . ARG B 1 50 ? 124.428 19.781 105.040 1.0 50.0 ? 50 ARG B CG 1 50 . C ATOM 2076 C CD . ARG B 1 50 ? 123.843 20.466 103.820 1.0 50.0 ? 50 ARG B CD 1 50 . C ATOM 2077 N NE . ARG B 1 50 ? 124.810 20.531 102.723 1.0 50.0 ? 50 ARG B NE 1 50 . C ATOM 2078 C CZ . ARG B 1 50 ? 125.966 21.192 102.767 1.0 50.0 ? 50 ARG B CZ 1 50 . C ATOM 2079 N NH1 . ARG B 1 50 ? 126.313 21.866 103.858 1.0 50.0 ? 50 ARG B NH1 1 50 . C ATOM 2080 N NH2 . ARG B 1 50 ? 126.796 21.145 101.732 1.0 50.0 ? 50 ARG B NH2 1 50 . C ATOM 2081 N N . SER B 1 51 ? 126.066 18.893 107.722 1.0 50.0 ? 51 SER B N 1 51 . C ATOM 2082 C CA . SER B 1 51 ? 125.741 18.754 109.136 1.0 50.0 ? 51 SER B CA 1 51 . C ATOM 2083 C C . SER B 1 51 ? 126.557 17.679 109.854 1.0 50.0 ? 51 SER B C 1 51 . C ATOM 2084 O O . SER B 1 51 ? 126.005 16.753 110.455 1.0 50.0 ? 51 SER B O 1 51 . C ATOM 2085 C CB . SER B 1 51 ? 124.237 18.507 109.320 1.0 50.0 ? 51 SER B CB 1 51 . C ATOM 2086 O OG . SER B 1 51 ? 123.469 19.551 108.736 1.0 50.0 ? 51 SER B OG 1 51 . C ATOM 2087 N N . CYS B 1 52 ? 127.875 17.776 109.736 1.0 50.0 ? 52 CYS B N 1 52 . C ATOM 2088 C CA . CYS B 1 52 ? 128.755 16.838 110.413 1.0 50.0 ? 52 CYS B CA 1 52 . C ATOM 2089 C C . CYS B 1 52 ? 128.951 17.380 111.815 1.0 50.0 ? 52 CYS B C 1 52 . C ATOM 2090 O O . CYS B 1 52 ? 128.498 18.481 112.130 1.0 50.0 ? 52 CYS B O 1 52 . C ATOM 2091 C CB . CYS B 1 52 ? 130.114 16.763 109.724 1.0 50.0 ? 52 CYS B CB 1 52 . C ATOM 2092 S SG . CYS B 1 52 ? 130.144 15.740 108.226 1.0 50.0 ? 52 CYS B SG 1 52 . C ATOM 2093 N N . PHE B 1 53 ? 129.621 16.605 112.655 1.0 50.0 ? 53 PHE B N 1 53 . C ATOM 2094 C CA . PHE B 1 53 ? 129.895 17.033 114.012 1.0 50.0 ? 53 PHE B CA 1 53 . C ATOM 2095 C C . PHE B 1 53 ? 131.200 16.412 114.463 1.0 50.0 ? 53 PHE B C 1 53 . C ATOM 2096 O O . PHE B 1 53 ? 131.434 15.221 114.236 1.0 50.0 ? 53 PHE B O 1 53 . C ATOM 2097 C CB . PHE B 1 53 ? 128.754 16.640 114.953 1.0 50.0 ? 53 PHE B CB 1 53 . C ATOM 2098 C CG . PHE B 1 53 ? 128.410 15.184 114.917 1.0 50.0 ? 53 PHE B CG 1 53 . C ATOM 2099 C CD1 . PHE B 1 53 ? 127.511 14.699 113.977 1.0 50.0 ? 53 PHE B CD1 1 53 . C ATOM 2100 C CD2 . PHE B 1 53 ? 128.969 14.300 115.831 1.0 50.0 ? 53 PHE B CD2 1 53 . C ATOM 2101 C CE1 . PHE B 1 53 ? 127.169 13.349 113.948 1.0 50.0 ? 53 PHE B CE1 1 53 . C ATOM 2102 C CE2 . PHE B 1 53 ? 128.635 12.950 115.813 1.0 50.0 ? 53 PHE B CE2 1 53 . C ATOM 2103 C CZ . PHE B 1 53 ? 127.731 12.473 114.869 1.0 50.0 ? 53 PHE B CZ 1 53 . C ATOM 2104 N N . LEU B 1 54 ? 132.070 17.238 115.042 1.0 33.01 ? 54 LEU B N 1 54 . C ATOM 2105 C CA . LEU B 1 54 ? 133.369 16.794 115.541 1.0 33.01 ? 54 LEU B CA 1 54 . C ATOM 2106 C C . LEU B 1 54 ? 133.166 16.186 116.910 1.0 33.01 ? 54 LEU B C 1 54 . C ATOM 2107 O O . LEU B 1 54 ? 132.519 16.778 117.768 1.0 33.01 ? 54 LEU B O 1 54 . C ATOM 2108 C CB . LEU B 1 54 ? 134.326 17.975 115.655 1.0 22.2 ? 54 LEU B CB 1 54 . C ATOM 2109 C CG . LEU B 1 54 ? 135.700 17.683 116.234 1.0 22.2 ? 54 LEU B CG 1 54 . C ATOM 2110 C CD1 . LEU B 1 54 ? 136.407 16.692 115.350 1.0 22.2 ? 54 LEU B CD1 1 54 . C ATOM 2111 C CD2 . LEU B 1 54 ? 136.495 18.957 116.327 1.0 22.2 ? 54 LEU B CD2 1 54 . C ATOM 2112 N N . SER B 1 55 ? 133.757 15.025 117.122 1.0 50.0 ? 55 SER B N 1 55 . C ATOM 2113 C CA . SER B 1 55 ? 133.615 14.342 118.386 1.0 50.0 ? 55 SER B CA 1 55 . C ATOM 2114 C C . SER B 1 55 ? 134.970 13.914 118.957 1.0 50.0 ? 55 SER B C 1 55 . C ATOM 2115 O O . SER B 1 55 ? 135.787 13.307 118.265 1.0 50.0 ? 55 SER B O 1 55 . C ATOM 2116 C CB . SER B 1 55 ? 132.703 13.129 118.198 1.0 47.01 ? 55 SER B CB 1 55 . C ATOM 2117 O OG . SER B 1 55 ? 132.478 12.464 119.425 1.0 47.01 ? 55 SER B OG 1 55 . C ATOM 2118 N N . MET B 1 56 ? 135.235 14.302 120.199 1.0 50.0 ? 56 MET B N 1 56 . C ATOM 2119 C CA . MET B 1 56 ? 136.468 13.922 120.874 1.0 50.0 ? 56 MET B CA 1 56 . C ATOM 2120 C C . MET B 1 56 ? 136.048 12.715 121.696 1.0 50.0 ? 56 MET B C 1 56 . C ATOM 2121 O O . MET B 1 56 ? 135.288 12.844 122.655 1.0 50.0 ? 56 MET B O 1 56 . C ATOM 2122 C CB . MET B 1 56 ? 136.949 15.047 121.791 1.0 49.08 ? 56 MET B CB 1 56 . C ATOM 2123 C CG . MET B 1 56 ? 138.115 14.678 122.690 1.0 49.08 ? 56 MET B CG 1 56 . C ATOM 2124 S SD . MET B 1 56 ? 139.672 14.571 121.819 1.0 49.08 ? 56 MET B SD 1 56 . C ATOM 2125 C CE . MET B 1 56 ? 139.846 12.786 121.635 1.0 49.08 ? 56 MET B CE 1 56 . C ATOM 2126 N N . GLN B 1 57 ? 136.503 11.538 121.290 1.0 50.0 ? 57 GLN B N 1 57 . C ATOM 2127 C CA . GLN B 1 57 ? 136.134 10.303 121.970 1.0 50.0 ? 57 GLN B CA 1 57 . C ATOM 2128 C C . GLN B 1 57 ? 137.002 9.934 123.170 1.0 50.0 ? 57 GLN B C 1 57 . C ATOM 2129 O O . GLN B 1 57 ? 138.161 10.347 123.262 1.0 50.0 ? 57 GLN B O 1 57 . C ATOM 2130 C CB . GLN B 1 57 ? 136.135 9.150 120.975 1.0 50.0 ? 57 GLN B CB 1 57 . C ATOM 2131 C CG . GLN B 1 57 ? 135.424 9.448 119.673 1.0 50.0 ? 57 GLN B CG 1 57 . C ATOM 2132 C CD . GLN B 1 57 ? 135.331 8.233 118.788 1.0 50.0 ? 57 GLN B CD 1 57 . C ATOM 2133 O OE1 . GLN B 1 57 ? 134.320 8.013 118.138 1.0 50.0 ? 57 GLN B OE1 1 57 . C ATOM 2134 N NE2 . GLN B 1 57 ? 136.375 7.419 118.780 1.0 50.0 ? 57 GLN B NE2 1 57 . C ATOM 2135 N N . THR B 1 58 ? 136.443 9.104 124.053 1.0 40.33 ? 58 THR B N 1 58 . C ATOM 2136 C CA . THR B 1 58 ? 137.129 8.649 125.260 1.0 40.33 ? 58 THR B CA 1 58 . C ATOM 2137 C C . THR B 1 58 ? 138.256 7.693 124.960 1.0 40.33 ? 58 THR B C 1 58 . C ATOM 2138 O O . THR B 1 58 ? 139.137 7.492 125.787 1.0 40.33 ? 58 THR B O 1 58 . C ATOM 2139 C CB . THR B 1 58 ? 136.175 7.948 126.219 1.0 50.0 ? 58 THR B CB 1 58 . C ATOM 2140 O OG1 . THR B 1 58 ? 135.201 7.215 125.468 1.0 50.0 ? 58 THR B OG1 1 58 . C ATOM 2141 C CG2 . THR B 1 58 ? 135.485 8.956 127.112 1.0 50.0 ? 58 THR B CG2 1 58 . C ATOM 2142 N N . ASP B 1 59 ? 138.205 7.063 123.796 1.0 50.0 ? 59 ASP B N 1 59 . C ATOM 2143 C CA . ASP B 1 59 ? 139.259 6.144 123.414 1.0 50.0 ? 59 ASP B CA 1 59 . C ATOM 2144 C C . ASP B 1 59 ? 140.458 6.937 122.891 1.0 50.0 ? 59 ASP B C 1 59 . C ATOM 2145 O O . ASP B 1 59 ? 141.517 6.374 122.620 1.0 50.0 ? 59 ASP B O 1 59 . C ATOM 2146 C CB . ASP B 1 59 ? 138.755 5.141 122.371 1.0 50.0 ? 59 ASP B CB 1 59 . C ATOM 2147 C CG . ASP B 1 59 ? 138.432 5.782 121.031 1.0 50.0 ? 59 ASP B CG 1 59 . C ATOM 2148 O OD1 . ASP B 1 59 ? 138.298 7.021 120.943 1.0 50.0 ? 59 ASP B OD1 1 59 . C ATOM 2149 O OD2 . ASP B 1 59 ? 138.313 5.032 120.047 1.0 50.0 ? 59 ASP B OD2 1 59 . C ATOM 2150 N N . GLY B 1 60 ? 140.279 8.245 122.736 1.0 37.87 ? 60 GLY B N 1 60 . C ATOM 2151 C CA . GLY B 1 60 ? 141.362 9.090 122.266 1.0 37.87 ? 60 GLY B CA 1 60 . C ATOM 2152 C C . GLY B 1 60 ? 141.302 9.490 120.797 1.0 37.87 ? 60 GLY B C 1 60 . C ATOM 2153 O O . GLY B 1 60 ? 142.099 10.314 120.329 1.0 37.87 ? 60 GLY B O 1 60 . C ATOM 2154 N N . ASN B 1 61 ? 140.350 8.924 120.067 1.0 50.0 ? 61 ASN B N 1 61 . C ATOM 2155 C CA . ASN B 1 61 ? 140.204 9.222 118.652 1.0 50.0 ? 61 ASN B CA 1 61 . C ATOM 2156 C C . ASN B 1 61 ? 139.401 10.503 118.428 1.0 50.0 ? 61 ASN B C 1 61 . C ATOM 2157 O O . ASN B 1 61 ? 138.325 10.685 119.000 1.0 50.0 ? 61 ASN B O 1 61 . C ATOM 2158 C CB . ASN B 1 61 ? 139.518 8.048 117.953 1.0 50.0 ? 61 ASN B CB 1 61 . C ATOM 2159 C CG . ASN B 1 61 ? 139.839 7.976 116.479 1.0 50.0 ? 61 ASN B CG 1 61 . C ATOM 2160 O OD1 . ASN B 1 61 ? 140.399 8.908 115.903 1.0 50.0 ? 61 ASN B OD1 1 61 . C ATOM 2161 N ND2 . ASN B 1 61 ? 139.507 6.855 115.861 1.0 50.0 ? 61 ASN B ND2 1 61 . C ATOM 2162 N N . LEU B 1 62 ? 139.942 11.407 117.624 1.0 50.0 ? 62 LEU B N 1 62 . C ATOM 2163 C CA . LEU B 1 62 ? 139.245 12.645 117.309 1.0 50.0 ? 62 LEU B CA 1 62 . C ATOM 2164 C C . LEU B 1 62 ? 138.562 12.392 115.964 1.0 50.0 ? 62 LEU B C 1 62 . C ATOM 2165 O O . LEU B 1 62 ? 139.212 12.430 114.917 1.0 50.0 ? 62 LEU B O 1 62 . C ATOM 2166 C CB . LEU B 1 62 ? 140.236 13.806 117.193 1.0 33.91 ? 62 LEU B CB 1 62 . C ATOM 2167 C CG . LEU B 1 62 ? 139.596 15.168 116.926 1.0 33.91 ? 62 LEU B CG 1 62 . C ATOM 2168 C CD1 . LEU B 1 62 ? 138.673 15.528 118.082 1.0 33.91 ? 62 LEU B CD1 1 62 . C ATOM 2169 C CD2 . LEU B 1 62 ? 140.670 16.231 116.718 1.0 33.91 ? 62 LEU B CD2 1 62 . C ATOM 2170 N N . VAL B 1 63 ? 137.258 12.137 115.993 1.0 50.0 ? 63 VAL B N 1 63 . C ATOM 2171 C CA . VAL B 1 63 ? 136.514 11.822 114.781 1.0 50.0 ? 63 VAL B CA 1 63 . C ATOM 2172 C C . VAL B 1 63 ? 135.475 12.835 114.318 1.0 50.0 ? 63 VAL B C 1 63 . C ATOM 2173 O O . VAL B 1 63 ? 134.763 13.430 115.130 1.0 50.0 ? 63 VAL B O 1 63 . C ATOM 2174 C CB . VAL B 1 63 ? 135.789 10.471 114.938 1.0 34.99 ? 63 VAL B CB 1 63 . C ATOM 2175 C CG1 . VAL B 1 63 ? 135.047 10.121 113.666 1.0 34.99 ? 63 VAL B CG1 1 63 . C ATOM 2176 C CG2 . VAL B 1 63 ? 136.778 9.381 115.288 1.0 34.99 ? 63 VAL B CG2 1 63 . C ATOM 2177 N N . VAL B 1 64 ? 135.383 12.998 112.999 1.0 50.0 ? 64 VAL B N 1 64 . C ATOM 2178 C CA . VAL B 1 64 ? 134.399 13.874 112.366 1.0 50.0 ? 64 VAL B CA 1 64 . C ATOM 2179 C C . VAL B 1 64 ? 133.361 12.917 111.777 1.0 50.0 ? 64 VAL B C 1 64 . C ATOM 2180 O O . VAL B 1 64 ? 133.677 12.136 110.882 1.0 50.0 ? 64 VAL B O 1 64 . C ATOM 2181 C CB . VAL B 1 64 ? 135.040 14.746 111.242 1.0 50.0 ? 64 VAL B CB 1 64 . C ATOM 2182 C CG1 . VAL B 1 64 ? 134.014 15.103 110.173 1.0 50.0 ? 64 VAL B CG1 1 64 . C ATOM 2183 C CG2 . VAL B 1 64 ? 135.602 16.023 111.831 1.0 50.0 ? 64 VAL B CG2 1 64 . C ATOM 2184 N N . TYR B 1 65 ? 132.155 12.920 112.333 1.0 50.0 ? 65 TYR B N 1 65 . C ATOM 2185 C CA . TYR B 1 65 ? 131.087 12.039 111.866 1.0 50.0 ? 65 TYR B CA 1 65 . C ATOM 2186 C C . TYR B 1 65 ? 130.050 12.788 111.059 1.0 50.0 ? 65 TYR B C 1 65 . C ATOM 2187 O O . TYR B 1 65 ? 129.843 13.982 111.265 1.0 50.0 ? 65 TYR B O 1 65 . C ATOM 2188 C CB . TYR B 1 65 ? 130.344 11.432 113.049 1.0 50.0 ? 65 TYR B CB 1 65 . C ATOM 2189 C CG . TYR B 1 65 ? 131.111 10.419 113.838 1.0 50.0 ? 65 TYR B CG 1 65 . C ATOM 2190 C CD1 . TYR B 1 65 ? 131.233 9.115 113.383 1.0 50.0 ? 65 TYR B CD1 1 65 . C ATOM 2191 C CD2 . TYR B 1 65 ? 131.670 10.744 115.069 1.0 50.0 ? 65 TYR B CD2 1 65 . C ATOM 2192 C CE1 . TYR B 1 65 ? 131.890 8.152 114.135 1.0 50.0 ? 65 TYR B CE1 1 65 . C ATOM 2193 C CE2 . TYR B 1 65 ? 132.331 9.787 115.832 1.0 50.0 ? 65 TYR B CE2 1 65 . C ATOM 2194 C CZ . TYR B 1 65 ? 132.433 8.492 115.357 1.0 50.0 ? 65 TYR B CZ 1 65 . C ATOM 2195 O OH . TYR B 1 65 ? 133.060 7.521 116.094 1.0 50.0 ? 65 TYR B OH 1 65 . C ATOM 2196 N N . ASN B 1 66 ? 129.373 12.083 110.162 1.0 50.0 ? 66 ASN B N 1 66 . C ATOM 2197 C CA . ASN B 1 66 ? 128.304 12.708 109.395 1.0 50.0 ? 66 ASN B CA 1 66 . C ATOM 2198 C C . ASN B 1 66 ? 127.010 12.378 110.154 1.0 50.0 ? 66 ASN B C 1 66 . C ATOM 2199 O O . ASN B 1 66 ? 127.031 11.566 111.081 1.0 50.0 ? 66 ASN B O 1 66 . C ATOM 2200 C CB . ASN B 1 66 ? 128.287 12.206 107.943 1.0 50.0 ? 66 ASN B CB 1 66 . C ATOM 2201 C CG . ASN B 1 66 ? 127.786 10.785 107.805 1.0 50.0 ? 66 ASN B CG 1 66 . C ATOM 2202 O OD1 . ASN B 1 66 ? 127.338 10.164 108.762 1.0 50.0 ? 66 ASN B OD1 1 66 . C ATOM 2203 N ND2 . ASN B 1 66 ? 127.828 10.275 106.586 1.0 50.0 ? 66 ASN B ND2 1 66 . C ATOM 2204 N N . PRO B 1 67 ? 125.873 13.001 109.789 1.0 50.0 ? 67 PRO B N 1 67 . C ATOM 2205 C CA . PRO B 1 67 ? 124.617 12.714 110.494 1.0 50.0 ? 67 PRO B CA 1 67 . C ATOM 2206 C C . PRO B 1 67 ? 124.252 11.242 110.485 1.0 50.0 ? 67 PRO B C 1 67 . C ATOM 2207 O O . PRO B 1 67 ? 123.585 10.759 111.399 1.0 50.0 ? 67 PRO B O 1 67 . C ATOM 2208 C CB . PRO B 1 67 ? 123.591 13.561 109.739 1.0 50.0 ? 67 PRO B CB 1 67 . C ATOM 2209 C CG . PRO B 1 67 ? 124.205 13.745 108.389 1.0 50.0 ? 67 PRO B CG 1 67 . C ATOM 2210 C CD . PRO B 1 67 ? 125.649 13.980 108.716 1.0 50.0 ? 67 PRO B CD 1 67 . C ATOM 2211 N N . SER B 1 68 ? 124.732 10.530 109.471 1.0 50.0 ? 68 SER B N 1 68 . C ATOM 2212 C CA . SER B 1 68 ? 124.475 9.101 109.335 1.0 50.0 ? 68 SER B CA 1 68 . C ATOM 2213 C C . SER B 1 68 ? 125.456 8.299 110.199 1.0 50.0 ? 68 SER B C 1 68 . C ATOM 2214 O O . SER B 1 68 ? 125.463 7.068 110.175 1.0 50.0 ? 68 SER B O 1 68 . C ATOM 2215 C CB . SER B 1 68 ? 124.612 8.690 107.867 1.0 50.0 ? 68 SER B CB 1 68 . C ATOM 2216 O OG . SER B 1 68 ? 123.911 9.589 107.019 1.0 50.0 ? 68 SER B OG 1 68 . C ATOM 2217 N N . ASN B 1 69 ? 126.288 9.020 110.945 1.0 50.0 ? 69 ASN B N 1 69 . C ATOM 2218 C CA . ASN B 1 69 ? 127.291 8.442 111.836 1.0 50.0 ? 69 ASN B CA 1 69 . C ATOM 2219 C C . ASN B 1 69 ? 128.456 7.721 111.177 1.0 50.0 ? 69 ASN B C 1 69 . C ATOM 2220 O O . ASN B 1 69 ? 129.203 6.991 111.835 1.0 50.0 ? 69 ASN B O 1 69 . C ATOM 2221 C CB . ASN B 1 69 ? 126.646 7.573 112.914 1.0 50.0 ? 69 ASN B CB 1 69 . C ATOM 2222 C CG . ASN B 1 69 ? 126.414 8.337 114.194 1.0 50.0 ? 69 ASN B CG 1 69 . C ATOM 2223 O OD1 . ASN B 1 69 ? 126.954 7.988 115.242 1.0 50.0 ? 69 ASN B OD1 1 69 . C ATOM 2224 N ND2 . ASN B 1 69 ? 125.638 9.412 114.112 1.0 50.0 ? 69 ASN B ND2 1 69 . C ATOM 2225 N N . LYS B 1 70 ? 128.612 7.914 109.875 1.0 50.0 ? 70 LYS B N 1 70 . C ATOM 2226 C CA . LYS B 1 70 ? 129.730 7.311 109.185 1.0 50.0 ? 70 LYS B CA 1 70 . C ATOM 2227 C C . LYS B 1 70 ? 130.853 8.303 109.419 1.0 50.0 ? 70 LYS B C 1 70 . C ATOM 2228 O O . LYS B 1 70 ? 130.639 9.520 109.326 1.0 50.0 ? 70 LYS B O 1 70 . C ATOM 2229 C CB . LYS B 1 70 ? 129.473 7.190 107.681 1.0 50.0 ? 70 LYS B CB 1 70 . C ATOM 2230 C CG . LYS B 1 70 ? 130.617 6.495 106.951 1.0 50.0 ? 70 LYS B CG 1 70 . C ATOM 2231 C CD . LYS B 1 70 ? 130.838 7.025 105.543 1.0 50.0 ? 70 LYS B CD 1 70 . C ATOM 2232 C CE . LYS B 1 70 ? 132.184 6.540 105.006 1.0 50.0 ? 70 LYS B CE 1 70 . C ATOM 2233 N NZ . LYS B 1 70 ? 132.502 7.038 103.636 1.0 50.0 ? 70 LYS B NZ 1 70 . C ATOM 2234 N N . PRO B 1 71 ? 132.027 7.815 109.837 1.0 50.0 ? 71 PRO B N 1 71 . C ATOM 2235 C CA . PRO B 1 71 ? 133.163 8.705 110.080 1.0 50.0 ? 71 PRO B CA 1 71 . C ATOM 2236 C C . PRO B 1 71 ? 133.747 9.201 108.758 1.0 50.0 ? 71 PRO B C 1 71 . C ATOM 2237 O O . PRO B 1 71 ? 134.037 8.411 107.864 1.0 50.0 ? 71 PRO B O 1 71 . C ATOM 2238 C CB . PRO B 1 71 ? 134.147 7.808 110.832 1.0 50.0 ? 71 PRO B CB 1 71 . C ATOM 2239 C CG . PRO B 1 71 ? 133.844 6.448 110.303 1.0 50.0 ? 71 PRO B CG 1 71 . C ATOM 2240 C CD . PRO B 1 71 ? 132.335 6.438 110.268 1.0 50.0 ? 71 PRO B CD 1 71 . C ATOM 2241 N N . ILE B 1 72 ? 133.853 10.513 108.625 1.0 50.0 ? 72 ILE B N 1 72 . C ATOM 2242 C CA . ILE B 1 72 ? 134.394 11.132 107.423 1.0 50.0 ? 72 ILE B CA 1 72 . C ATOM 2243 C C . ILE B 1 72 ? 135.897 11.346 107.575 1.0 50.0 ? 72 ILE B C 1 72 . C ATOM 2244 O O . ILE B 1 72 ? 136.650 11.271 106.604 1.0 50.0 ? 72 ILE B O 1 72 . C ATOM 2245 C CB . ILE B 1 72 ? 133.727 12.501 107.172 1.0 50.0 ? 72 ILE B CB 1 72 . C ATOM 2246 C CG1 . ILE B 1 72 ? 132.213 12.332 107.045 1.0 50.0 ? 72 ILE B CG1 1 72 . C ATOM 2247 C CG2 . ILE B 1 72 ? 134.303 13.164 105.938 1.0 50.0 ? 72 ILE B CG2 1 72 . C ATOM 2248 C CD1 . ILE B 1 72 ? 131.793 11.297 106.022 1.0 50.0 ? 72 ILE B CD1 1 72 . C ATOM 2249 N N . TRP B 1 73 ? 136.323 11.624 108.801 1.0 50.0 ? 73 TRP B N 1 73 . C ATOM 2250 C CA . TRP B 1 73 ? 137.726 11.880 109.097 1.0 50.0 ? 73 TRP B CA 1 73 . C ATOM 2251 C C . TRP B 1 73 ? 137.953 11.517 110.552 1.0 50.0 ? 73 TRP B C 1 73 . C ATOM 2252 O O . TRP B 1 73 ? 137.005 11.494 111.340 1.0 50.0 ? 73 TRP B O 1 73 . C ATOM 2253 C CB . TRP B 1 73 ? 138.037 13.367 108.885 1.0 50.0 ? 73 TRP B CB 1 73 . C ATOM 2254 C CG . TRP B 1 73 ? 139.437 13.755 109.225 1.0 50.0 ? 73 TRP B CG 1 73 . C ATOM 2255 C CD1 . TRP B 1 73 ? 140.510 13.755 108.386 1.0 50.0 ? 73 TRP B CD1 1 73 . C ATOM 2256 C CD2 . TRP B 1 73 ? 139.923 14.194 110.497 1.0 50.0 ? 73 TRP B CD2 1 73 . C ATOM 2257 N NE1 . TRP B 1 73 ? 141.637 14.164 109.056 1.0 50.0 ? 73 TRP B NE1 1 73 . C ATOM 2258 C CE2 . TRP B 1 73 ? 141.306 14.440 110.354 1.0 50.0 ? 73 TRP B CE2 1 73 . C ATOM 2259 C CE3 . TRP B 1 73 ? 139.326 14.402 111.743 1.0 50.0 ? 73 TRP B CE3 1 73 . C ATOM 2260 C CZ2 . TRP B 1 73 ? 142.105 14.882 111.412 1.0 50.0 ? 73 TRP B CZ2 1 73 . C ATOM 2261 C CZ3 . TRP B 1 73 ? 140.122 14.842 112.799 1.0 50.0 ? 73 TRP B CZ3 1 73 . C ATOM 2262 C CH2 . TRP B 1 73 ? 141.499 15.077 112.622 1.0 50.0 ? 73 TRP B CH2 1 73 . C ATOM 2263 N N . ALA B 1 74 ? 139.204 11.250 110.906 1.0 50.0 ? 74 ALA B N 1 74 . C ATOM 2264 C CA . ALA B 1 74 ? 139.558 10.896 112.275 1.0 50.0 ? 74 ALA B CA 1 74 . C ATOM 2265 C C . ALA B 1 74 ? 141.067 11.000 112.432 1.0 50.0 ? 74 ALA B C 1 74 . C ATOM 2266 O O . ALA B 1 74 ? 141.803 10.845 111.454 1.0 50.0 ? 74 ALA B O 1 74 . C ATOM 2267 C CB . ALA B 1 74 ? 139.095 9.482 112.595 1.0 50.0 ? 74 ALA B CB 1 74 . C ATOM 2268 N N . SER B 1 75 ? 141.524 11.301 113.645 1.0 50.0 ? 75 SER B N 1 75 . C ATOM 2269 C CA . SER B 1 75 ? 142.957 11.415 113.909 1.0 50.0 ? 75 SER B CA 1 75 . C ATOM 2270 C C . SER B 1 75 ? 143.590 10.032 114.012 1.0 50.0 ? 75 SER B C 1 75 . C ATOM 2271 O O . SER B 1 75 ? 144.814 9.891 113.944 1.0 50.0 ? 75 SER B O 1 75 . C ATOM 2272 C CB . SER B 1 75 ? 143.208 12.215 115.192 1.0 50.0 ? 75 SER B CB 1 75 . C ATOM 2273 O OG . SER B 1 75 ? 142.407 11.738 116.258 1.0 50.0 ? 75 SER B OG 1 75 . C ATOM 2274 N N . ASN B 1 76 ? 142.738 9.023 114.182 1.0 50.0 ? 76 ASN B N 1 76 . C ATOM 2275 C CA . ASN B 1 76 ? 143.166 7.631 114.289 1.0 50.0 ? 76 ASN B CA 1 76 . C ATOM 2276 C C . ASN B 1 76 ? 143.972 7.365 115.544 1.0 50.0 ? 76 ASN B C 1 76 . C ATOM 2277 O O . ASN B 1 76 ? 144.681 6.364 115.641 1.0 50.0 ? 76 ASN B O 1 76 . C ATOM 2278 C CB . ASN B 1 76 ? 143.959 7.203 113.053 1.0 50.0 ? 76 ASN B CB 1 76 . C ATOM 2279 C CG . ASN B 1 76 ? 143.089 7.075 111.825 1.0 50.0 ? 76 ASN B CG 1 76 . C ATOM 2280 O OD1 . ASN B 1 76 ? 141.887 6.825 111.922 1.0 50.0 ? 76 ASN B OD1 1 76 . C ATOM 2281 N ND2 . ASN B 1 76 ? 143.692 7.239 110.658 1.0 50.0 ? 76 ASN B ND2 1 76 . C ATOM 2282 N N . THR B 1 77 ? 143.841 8.258 116.516 1.0 50.0 ? 77 THR B N 1 77 . C ATOM 2283 C CA . THR B 1 77 ? 144.544 8.118 117.779 1.0 50.0 ? 77 THR B CA 1 77 . C ATOM 2284 C C . THR B 1 77 ? 143.677 7.351 118.784 1.0 50.0 ? 77 THR B C 1 77 . C ATOM 2285 O O . THR B 1 77 ? 143.773 7.565 119.994 1.0 50.0 ? 77 THR B O 1 77 . C ATOM 2286 C CB . THR B 1 77 ? 144.913 9.503 118.347 1.0 50.0 ? 77 THR B CB 1 77 . C ATOM 2287 O OG1 . THR B 1 77 ? 143.803 10.394 118.183 1.0 50.0 ? 77 THR B OG1 1 77 . C ATOM 2288 C CG2 . THR B 1 77 ? 146.122 10.077 117.628 1.0 50.0 ? 77 THR B CG2 1 77 . C ATOM 2289 N N . GLY B 1 78 ? 142.815 6.475 118.275 1.0 50.0 ? 78 GLY B N 1 78 . C ATOM 2290 C CA . GLY B 1 78 ? 141.950 5.696 119.142 1.0 50.0 ? 78 GLY B CA 1 78 . C ATOM 2291 C C . GLY B 1 78 ? 142.692 4.527 119.758 1.0 50.0 ? 78 GLY B C 1 78 . C ATOM 2292 O O . GLY B 1 78 ? 143.640 4.011 119.161 1.0 50.0 ? 78 GLY B O 1 78 . C ATOM 2293 N N . GLY B 1 79 ? 142.289 4.117 120.955 1.0 50.0 ? 79 GLY B N 1 79 . C ATOM 2294 C CA . GLY B 1 79 ? 142.954 2.996 121.591 1.0 50.0 ? 79 GLY B CA 1 79 . C ATOM 2295 C C . GLY B 1 79 ? 142.757 2.884 123.090 1.0 50.0 ? 79 GLY B C 1 79 . C ATOM 2296 O O . GLY B 1 79 ? 142.002 2.028 123.553 1.0 50.0 ? 79 GLY B O 1 79 . C ATOM 2297 N N . GLN B 1 80 ? 143.456 3.723 123.852 1.0 50.0 ? 80 GLN B N 1 80 . C ATOM 2298 C CA . GLN B 1 80 ? 143.358 3.687 125.311 1.0 50.0 ? 80 GLN B CA 1 80 . C ATOM 2299 C C . GLN B 1 80 ? 142.130 4.430 125.826 1.0 50.0 ? 80 GLN B C 1 80 . C ATOM 2300 O O . GLN B 1 80 ? 141.991 5.634 125.638 1.0 50.0 ? 80 GLN B O 1 80 . C ATOM 2301 C CB . GLN B 1 80 ? 144.632 4.244 125.964 1.0 50.0 ? 80 GLN B CB 1 80 . C ATOM 2302 C CG . GLN B 1 80 ? 144.646 4.106 127.491 1.0 50.0 ? 80 GLN B CG 1 80 . C ATOM 2303 C CD . GLN B 1 80 ? 145.923 4.620 128.147 1.0 50.0 ? 80 GLN B CD 1 80 . C ATOM 2304 O OE1 . GLN B 1 80 ? 146.505 3.948 128.997 1.0 50.0 ? 80 GLN B OE1 1 80 . C ATOM 2305 N NE2 . GLN B 1 80 ? 146.343 5.826 127.779 1.0 50.0 ? 80 GLN B NE2 1 80 . C ATOM 2306 N N . ASN B 1 81 ? 141.221 3.697 126.450 1.0 50.0 ? 81 ASN B N 1 81 . C ATOM 2307 C CA . ASN B 1 81 ? 140.026 4.314 126.989 1.0 50.0 ? 81 ASN B CA 1 81 . C ATOM 2308 C C . ASN B 1 81 ? 140.444 5.169 128.176 1.0 50.0 ? 81 ASN B C 1 81 . C ATOM 2309 O O . ASN B 1 81 ? 141.224 4.716 129.020 1.0 50.0 ? 81 ASN B O 1 81 . C ATOM 2310 C CB . ASN B 1 81 ? 139.032 3.251 127.441 1.0 50.0 ? 81 ASN B CB 1 81 . C ATOM 2311 C CG . ASN B 1 81 ? 137.754 3.850 127.979 1.0 50.0 ? 81 ASN B CG 1 81 . C ATOM 2312 O OD1 . ASN B 1 81 ? 136.814 4.101 127.230 1.0 50.0 ? 81 ASN B OD1 1 81 . C ATOM 2313 N ND2 . ASN B 1 81 ? 137.716 4.098 129.281 1.0 50.0 ? 81 ASN B ND2 1 81 . C ATOM 2314 N N . GLY B 1 82 ? 139.952 6.404 128.231 1.0 50.0 ? 82 GLY B N 1 82 . C ATOM 2315 C CA . GLY B 1 82 ? 140.294 7.284 129.334 1.0 50.0 ? 82 GLY B CA 1 82 . C ATOM 2316 C C . GLY B 1 82 ? 139.832 8.710 129.120 1.0 50.0 ? 82 GLY B C 1 82 . C ATOM 2317 O O . GLY B 1 82 ? 138.900 8.954 128.356 1.0 50.0 ? 82 GLY B O 1 82 . C ATOM 2318 N N . ASN B 1 83 ? 140.457 9.645 129.828 1.0 32.39 ? 83 ASN B N 1 83 . C ATOM 2319 C CA . ASN B 1 83 ? 140.121 11.056 129.708 1.0 32.39 ? 83 ASN B CA 1 83 . C ATOM 2320 C C . ASN B 1 83 ? 141.099 11.733 128.766 1.0 32.39 ? 83 ASN B C 1 83 . C ATOM 2321 O O . ASN B 1 83 ? 142.308 11.534 128.886 1.0 32.39 ? 83 ASN B O 1 83 . C ATOM 2322 C CB . ASN B 1 83 ? 140.190 11.735 131.071 1.0 50.0 ? 83 ASN B CB 1 83 . C ATOM 2323 C CG . ASN B 1 83 ? 139.072 11.311 131.986 1.0 50.0 ? 83 ASN B CG 1 83 . C ATOM 2324 O OD1 . ASN B 1 83 ? 138.109 10.671 131.562 1.0 50.0 ? 83 ASN B OD1 1 83 . C ATOM 2325 N ND2 . ASN B 1 83 ? 139.181 11.679 133.252 1.0 50.0 ? 83 ASN B ND2 1 83 . C ATOM 2326 N N . TYR B 1 84 ? 140.579 12.544 127.847 1.0 48.03 ? 84 TYR B N 1 84 . C ATOM 2327 C CA . TYR B 1 84 ? 141.397 13.260 126.870 1.0 48.03 ? 84 TYR B CA 1 84 . C ATOM 2328 C C . TYR B 1 84 ? 140.885 14.677 126.679 1.0 48.03 ? 84 TYR B C 1 84 . C ATOM 2329 O O . TYR B 1 84 ? 139.742 14.983 127.024 1.0 48.03 ? 84 TYR B O 1 84 . C ATOM 2330 C CB . TYR B 1 84 ? 141.346 12.558 125.516 1.0 38.55 ? 84 TYR B CB 1 84 . C ATOM 2331 C CG . TYR B 1 84 ? 141.980 11.203 125.496 1.0 38.55 ? 84 TYR B CG 1 84 . C ATOM 2332 C CD1 . TYR B 1 84 ? 143.351 11.072 125.363 1.0 38.55 ? 84 TYR B CD1 1 84 . C ATOM 2333 C CD2 . TYR B 1 84 ? 141.213 10.050 125.609 1.0 38.55 ? 84 TYR B CD2 1 84 . C ATOM 2334 C CE1 . TYR B 1 84 ? 143.949 9.831 125.343 1.0 38.55 ? 84 TYR B CE1 1 84 . C ATOM 2335 C CE2 . TYR B 1 84 ? 141.800 8.801 125.590 1.0 38.55 ? 84 TYR B CE2 1 84 . C ATOM 2336 C CZ . TYR B 1 84 ? 143.171 8.703 125.457 1.0 38.55 ? 84 TYR B CZ 1 84 . C ATOM 2337 O OH . TYR B 1 84 ? 143.793 7.483 125.438 1.0 38.55 ? 84 TYR B OH 1 84 . C ATOM 2338 N N . VAL B 1 85 ? 141.722 15.527 126.097 1.0 13.38 ? 85 VAL B N 1 85 . C ATOM 2339 C CA . VAL B 1 85 ? 141.359 16.909 125.830 1.0 13.38 ? 85 VAL B CA 1 85 . C ATOM 2340 C C . VAL B 1 85 ? 141.929 17.363 124.501 1.0 13.38 ? 85 VAL B C 1 85 . C ATOM 2341 O O . VAL B 1 85 ? 143.046 17.003 124.143 1.0 13.38 ? 85 VAL B O 1 85 . C ATOM 2342 C CB . VAL B 1 85 ? 141.919 17.887 126.889 1.0 10.0 ? 85 VAL B CB 1 85 . C ATOM 2343 C CG1 . VAL B 1 85 ? 141.321 17.608 128.268 1.0 10.0 ? 85 VAL B CG1 1 85 . C ATOM 2344 C CG2 . VAL B 1 85 ? 143.451 17.845 126.910 1.0 10.0 ? 85 VAL B CG2 1 85 . C ATOM 2345 N N . CYS B 1 86 ? 141.136 18.113 123.750 1.0 24.3 ? 86 CYS B N 1 86 . C ATOM 2346 C CA . CYS B 1 86 ? 141.584 18.664 122.487 1.0 24.3 ? 86 CYS B CA 1 86 . C ATOM 2347 C C . CYS B 1 86 ? 141.685 20.151 122.800 1.0 24.3 ? 86 CYS B C 1 86 . C ATOM 2348 O O . CYS B 1 86 ? 140.694 20.791 123.173 1.0 24.3 ? 86 CYS B O 1 86 . C ATOM 2349 C CB . CYS B 1 86 ? 140.562 18.399 121.390 1.0 39.95 ? 86 CYS B CB 1 86 . C ATOM 2350 S SG . CYS B 1 86 ? 141.133 18.931 119.776 1.0 39.95 ? 86 CYS B SG 1 86 . C ATOM 2351 N N . ILE B 1 87 ? 142.886 20.694 122.690 1.0 26.21 ? 87 ILE B N 1 87 . C ATOM 2352 C CA . ILE B 1 87 ? 143.103 22.084 123.035 1.0 26.21 ? 87 ILE B CA 1 87 . C ATOM 2353 C C . ILE B 1 87 ? 143.569 22.933 121.875 1.0 26.21 ? 87 ILE B C 1 87 . C ATOM 2354 O O . ILE B 1 87 ? 144.534 22.579 121.197 1.0 26.21 ? 87 ILE B O 1 87 . C ATOM 2355 C CB . ILE B 1 87 ? 144.189 22.183 124.137 1.0 12.89 ? 87 ILE B CB 1 87 . C ATOM 2356 C CG1 . ILE B 1 87 ? 143.790 21.351 125.359 1.0 12.89 ? 87 ILE B CG1 1 87 . C ATOM 2357 C CG2 . ILE B 1 87 ? 144.479 23.643 124.491 1.0 12.89 ? 87 ILE B CG2 1 87 . C ATOM 2358 C CD1 . ILE B 1 87 ? 144.900 21.212 126.386 1.0 12.89 ? 87 ILE B CD1 1 87 . C ATOM 2359 N N . LEU B 1 88 ? 142.921 24.071 121.666 1.0 15.01 ? 88 LEU B N 1 88 . C ATOM 2360 C CA . LEU B 1 88 ? 143.350 24.993 120.610 1.0 15.01 ? 88 LEU B CA 1 88 . C ATOM 2361 C C . LEU B 1 88 ? 144.362 25.917 121.293 1.0 15.01 ? 88 LEU B C 1 88 . C ATOM 2362 O O . LEU B 1 88 ? 144.023 26.987 121.783 1.0 15.01 ? 88 LEU B O 1 88 . C ATOM 2363 C CB . LEU B 1 88 ? 142.155 25.783 120.065 1.0 24.27 ? 88 LEU B CB 1 88 . C ATOM 2364 C CG . LEU B 1 88 ? 142.433 26.994 119.177 1.0 24.27 ? 88 LEU B CG 1 88 . C ATOM 2365 C CD1 . LEU B 1 88 ? 143.366 26.661 118.041 1.0 24.27 ? 88 LEU B CD1 1 88 . C ATOM 2366 C CD2 . LEU B 1 88 ? 141.108 27.508 118.666 1.0 24.27 ? 88 LEU B CD2 1 88 . C ATOM 2367 N N . GLN B 1 89 ? 145.602 25.464 121.375 1.0 20.11 ? 89 GLN B N 1 89 . C ATOM 2368 C CA . GLN B 1 89 ? 146.632 26.218 122.068 1.0 20.11 ? 89 GLN B CA 1 89 . C ATOM 2369 C C . GLN B 1 89 ? 146.865 27.678 121.675 1.0 20.11 ? 89 GLN B C 1 89 . C ATOM 2370 O O . GLN B 1 89 ? 146.478 28.127 120.605 1.0 20.11 ? 89 GLN B O 1 89 . C ATOM 2371 C CB . GLN B 1 89 ? 147.939 25.438 122.051 1.0 25.8 ? 89 GLN B CB 1 89 . C ATOM 2372 C CG . GLN B 1 89 ? 147.789 24.047 122.598 1.0 25.8 ? 89 GLN B CG 1 89 . C ATOM 2373 C CD . GLN B 1 89 ? 149.098 23.309 122.620 1.0 25.8 ? 89 GLN B CD 1 89 . C ATOM 2374 O OE1 . GLN B 1 89 ? 150.153 23.892 122.358 1.0 25.8 ? 89 GLN B OE1 1 89 . C ATOM 2375 N NE2 . GLN B 1 89 ? 149.050 22.027 122.949 1.0 25.8 ? 89 GLN B NE2 1 89 . C ATOM 2376 N N . LYS B 1 90 ? 147.531 28.404 122.563 1.0 27.55 ? 90 LYS B N 1 90 . C ATOM 2377 C CA . LYS B 1 90 ? 147.819 29.803 122.342 1.0 27.55 ? 90 LYS B CA 1 90 . C ATOM 2378 C C . LYS B 1 90 ? 148.828 30.044 121.235 1.0 27.55 ? 90 LYS B C 1 90 . C ATOM 2379 O O . LYS B 1 90 ? 148.991 31.175 120.779 1.0 27.55 ? 90 LYS B O 1 90 . C ATOM 2380 C CB . LYS B 1 90 ? 148.277 30.466 123.642 1.0 49.44 ? 90 LYS B CB 1 90 . C ATOM 2381 C CG . LYS B 1 90 ? 149.485 29.837 124.309 1.0 49.44 ? 90 LYS B CG 1 90 . C ATOM 2382 C CD . LYS B 1 90 ? 149.698 30.470 125.670 1.0 49.44 ? 90 LYS B CD 1 90 . C ATOM 2383 C CE . LYS B 1 90 ? 150.824 29.811 126.454 1.0 49.44 ? 90 LYS B CE 1 90 . C ATOM 2384 N NZ . LYS B 1 90 ? 150.700 30.023 127.946 1.0 49.44 ? 90 LYS B NZ 1 90 . C ATOM 2385 N N . ASP B 1 91 ? 149.507 28.993 120.797 1.0 49.58 ? 91 ASP B N 1 91 . C ATOM 2386 C CA . ASP B 1 91 ? 150.490 29.136 119.727 1.0 49.58 ? 91 ASP B CA 1 91 . C ATOM 2387 C C . ASP B 1 91 ? 149.910 28.700 118.384 1.0 49.58 ? 91 ASP B C 1 91 . C ATOM 2388 O O . ASP B 1 91 ? 150.641 28.413 117.440 1.0 49.58 ? 91 ASP B O 1 91 . C ATOM 2389 C CB . ASP B 1 91 ? 151.751 28.335 120.050 1.0 50.0 ? 91 ASP B CB 1 91 . C ATOM 2390 C CG . ASP B 1 91 ? 151.485 26.846 120.190 1.0 50.0 ? 91 ASP B CG 1 91 . C ATOM 2391 O OD1 . ASP B 1 91 ? 150.322 26.411 120.046 1.0 50.0 ? 91 ASP B OD1 1 91 . C ATOM 2392 O OD2 . ASP B 1 91 ? 152.459 26.103 120.431 1.0 50.0 ? 91 ASP B OD2 1 91 . C ATOM 2393 N N . ARG B 1 92 ? 148.588 28.621 118.329 1.0 50.0 ? 92 ARG B N 1 92 . C ATOM 2394 C CA . ARG B 1 92 ? 147.879 28.234 117.124 1.0 50.0 ? 92 ARG B CA 1 92 . C ATOM 2395 C C . ARG B 1 92 ? 148.160 26.792 116.714 1.0 50.0 ? 92 ARG B C 1 92 . C ATOM 2396 O O . ARG B 1 92 ? 148.466 26.518 115.553 1.0 50.0 ? 92 ARG B O 1 92 . C ATOM 2397 C CB . ARG B 1 92 ? 148.213 29.185 115.975 1.0 50.0 ? 92 ARG B CB 1 92 . C ATOM 2398 C CG . ARG B 1 92 ? 147.169 29.193 114.886 1.0 50.0 ? 92 ARG B CG 1 92 . C ATOM 2399 C CD . ARG B 1 92 ? 147.636 29.984 113.707 1.0 50.0 ? 92 ARG B CD 1 92 . C ATOM 2400 N NE . ARG B 1 92 ? 148.780 29.346 113.073 1.0 50.0 ? 92 ARG B NE 1 92 . C ATOM 2401 C CZ . ARG B 1 92 ? 149.363 29.802 111.973 1.0 50.0 ? 92 ARG B CZ 1 92 . C ATOM 2402 N NH1 . ARG B 1 92 ? 148.901 30.905 111.392 1.0 50.0 ? 92 ARG B NH1 1 92 . C ATOM 2403 N NH2 . ARG B 1 92 ? 150.414 29.165 111.466 1.0 50.0 ? 92 ARG B NH2 1 92 . C ATOM 2404 N N . ASN B 1 93 ? 148.073 25.875 117.670 1.0 36.69 ? 93 ASN B N 1 93 . C ATOM 2405 C CA . ASN B 1 93 ? 148.290 24.466 117.388 1.0 36.69 ? 93 ASN B CA 1 93 . C ATOM 2406 C C . ASN B 1 93 ? 147.199 23.684 118.095 1.0 36.69 ? 93 ASN B C 1 93 . C ATOM 2407 O O . ASN B 1 93 ? 147.002 23.849 119.295 1.0 36.69 ? 93 ASN B O 1 93 . C ATOM 2408 C CB . ASN B 1 93 ? 149.661 24.018 117.897 1.0 50.0 ? 93 ASN B CB 1 93 . C ATOM 2409 C CG . ASN B 1 93 ? 150.038 22.621 117.427 1.0 50.0 ? 93 ASN B CG 1 93 . C ATOM 2410 O OD1 . ASN B 1 93 ? 149.341 22.009 116.613 1.0 50.0 ? 93 ASN B OD1 1 93 . C ATOM 2411 N ND2 . ASN B 1 93 ? 151.155 22.115 117.930 1.0 50.0 ? 93 ASN B ND2 1 93 . C ATOM 2412 N N . VAL B 1 94 ? 146.424 22.909 117.347 1.0 27.92 ? 94 VAL B N 1 94 . C ATOM 2413 C CA . VAL B 1 94 ? 145.377 22.102 117.960 1.0 27.92 ? 94 VAL B CA 1 94 . C ATOM 2414 C C . VAL B 1 94 ? 146.076 20.797 118.355 1.0 27.92 ? 94 VAL B C 1 94 . C ATOM 2415 O O . VAL B 1 94 ? 146.664 20.130 117.502 1.0 27.92 ? 94 VAL B O 1 94 . C ATOM 2416 C CB . VAL B 1 94 ? 144.209 21.827 116.970 1.0 25.25 ? 94 VAL B CB 1 94 . C ATOM 2417 C CG1 . VAL B 1 94 ? 143.033 21.165 117.686 1.0 25.25 ? 94 VAL B CG1 1 94 . C ATOM 2418 C CG2 . VAL B 1 94 ? 143.766 23.115 116.336 1.0 25.25 ? 94 VAL B CG2 1 94 . C ATOM 2419 N N . VAL B 1 95 ? 146.053 20.466 119.644 1.0 35.47 ? 95 VAL B N 1 95 . C ATOM 2420 C CA . VAL B 1 95 ? 146.716 19.263 120.142 1.0 35.47 ? 95 VAL B CA 1 95 . C ATOM 2421 C C . VAL B 1 95 ? 145.821 18.383 121.032 1.0 35.47 ? 95 VAL B C 1 95 . C ATOM 2422 O O . VAL B 1 95 ? 144.906 18.883 121.698 1.0 35.47 ? 95 VAL B O 1 95 . C ATOM 2423 C CB . VAL B 1 95 ? 147.984 19.653 120.928 1.0 14.42 ? 95 VAL B CB 1 95 . C ATOM 2424 C CG1 . VAL B 1 95 ? 148.686 18.428 121.480 1.0 14.42 ? 95 VAL B CG1 1 95 . C ATOM 2425 C CG2 . VAL B 1 95 ? 148.917 20.429 120.048 1.0 14.42 ? 95 VAL B CG2 1 95 . C ATOM 2426 N N . ILE B 1 96 ? 146.068 17.074 121.013 1.0 30.02 ? 96 ILE B N 1 96 . C ATOM 2427 C CA . ILE B 1 96 ? 145.320 16.131 121.837 1.0 30.02 ? 96 ILE B CA 1 96 . C ATOM 2428 C C . ILE B 1 96 ? 146.239 15.665 122.963 1.0 30.02 ? 96 ILE B C 1 96 . C ATOM 2429 O O . ILE B 1 96 ? 147.410 15.379 122.716 1.0 30.02 ? 96 ILE B O 1 96 . C ATOM 2430 C CB . ILE B 1 96 ? 144.886 14.887 121.045 1.0 28.17 ? 96 ILE B CB 1 96 . C ATOM 2431 C CG1 . ILE B 1 96 ? 144.004 15.295 119.871 1.0 28.17 ? 96 ILE B CG1 1 96 . C ATOM 2432 C CG2 . ILE B 1 96 ? 144.138 13.916 121.952 1.0 28.17 ? 96 ILE B CG2 1 96 . C ATOM 2433 C CD1 . ILE B 1 96 ? 143.398 14.121 119.144 1.0 28.17 ? 96 ILE B CD1 1 96 . C ATOM 2434 N N . TYR B 1 97 ? 145.714 15.593 124.186 1.0 22.41 ? 97 TYR B N 1 97 . C ATOM 2435 C CA . TYR B 1 97 ? 146.487 15.157 125.339 1.0 22.41 ? 97 TYR B CA 1 97 . C ATOM 2436 C C . TYR B 1 97 ? 145.724 14.078 126.085 1.0 22.41 ? 97 TYR B C 1 97 . C ATOM 2437 O O . TYR B 1 97 ? 144.481 14.061 126.088 1.0 22.41 ? 97 TYR B O 1 97 . C ATOM 2438 C CB . TYR B 1 97 ? 146.739 16.322 126.276 1.0 17.93 ? 97 TYR B CB 1 97 . C ATOM 2439 C CG . TYR B 1 97 ? 147.675 17.371 125.733 1.0 17.93 ? 97 TYR B CG 1 97 . C ATOM 2440 C CD1 . TYR B 1 97 ? 149.055 17.202 125.795 1.0 17.93 ? 97 TYR B CD1 1 97 . C ATOM 2441 C CD2 . TYR B 1 97 ? 147.187 18.566 125.223 1.0 17.93 ? 97 TYR B CD2 1 97 . C ATOM 2442 C CE1 . TYR B 1 97 ? 149.923 18.206 125.368 1.0 17.93 ? 97 TYR B CE1 1 97 . C ATOM 2443 C CE2 . TYR B 1 97 ? 148.045 19.573 124.797 1.0 17.93 ? 97 TYR B CE2 1 97 . C ATOM 2444 C CZ . TYR B 1 97 ? 149.410 19.389 124.874 1.0 17.93 ? 97 TYR B CZ 1 97 . C ATOM 2445 O OH . TYR B 1 97 ? 150.257 20.402 124.472 1.0 17.93 ? 97 TYR B OH 1 97 . C ATOM 2446 N N . GLY B 1 98 ? 146.472 13.163 126.694 1.0 22.93 ? 98 GLY B N 1 98 . C ATOM 2447 C CA . GLY B 1 98 ? 145.851 12.097 127.454 1.0 22.93 ? 98 GLY B CA 1 98 . C ATOM 2448 C C . GLY B 1 98 ? 146.762 10.900 127.547 1.0 22.93 ? 98 GLY B C 1 98 . C ATOM 2449 O O . GLY B 1 98 ? 147.781 10.859 126.860 1.0 22.93 ? 98 GLY B O 1 98 . C ATOM 2450 N N . THR B 1 99 ? 146.467 9.982 128.464 1.0 26.06 ? 99 THR B N 1 99 . C ATOM 2451 C CA . THR B 1 99 ? 145.333 10.109 129.374 1.0 26.06 ? 99 THR B CA 1 99 . C ATOM 2452 C C . THR B 1 99 ? 145.660 11.085 130.501 1.0 26.06 ? 99 THR B C 1 99 . C ATOM 2453 O O . THR B 1 99 ? 146.738 11.686 130.524 1.0 26.06 ? 99 THR B O 1 99 . C ATOM 2454 C CB . THR B 1 99 ? 144.984 8.753 130.002 1.0 45.06 ? 99 THR B CB 1 99 . C ATOM 2455 O OG1 . THR B 1 99 ? 146.133 7.896 129.969 1.0 45.06 ? 99 THR B OG1 1 99 . C ATOM 2456 C CG2 . THR B 1 99 ? 143.860 8.098 129.242 1.0 45.06 ? 99 THR B CG2 1 99 . C ATOM 2457 N N . ASP B 1 100 ? 144.714 11.287 131.408 1.0 25.57 ? 100 ASP B N 1 100 . C ATOM 2458 C CA . ASP B 1 100 ? 144.955 12.177 132.531 1.0 25.57 ? 100 ASP B CA 1 100 . C ATOM 2459 C C . ASP B 1 100 ? 145.895 11.479 133.510 1.0 25.57 ? 100 ASP B C 1 100 . C ATOM 2460 O O . ASP B 1 100 ? 145.780 10.279 133.739 1.0 25.57 ? 100 ASP B O 1 100 . C ATOM 2461 C CB . ASP B 1 100 ? 143.647 12.569 133.213 1.0 50.0 ? 100 ASP B CB 1 100 . C ATOM 2462 C CG . ASP B 1 100 ? 142.860 11.377 133.692 1.0 50.0 ? 100 ASP B CG 1 100 . C ATOM 2463 O OD1 . ASP B 1 100 ? 142.633 10.446 132.888 1.0 50.0 ? 100 ASP B OD1 1 100 . C ATOM 2464 O OD2 . ASP B 1 100 ? 142.435 11.387 134.863 1.0 50.0 ? 100 ASP B OD2 1 100 . C ATOM 2465 N N . ARG B 1 101 ? 146.877 12.222 134.013 1.0 19.54 ? 101 ARG B N 1 101 . C ATOM 2466 C CA . ARG B 1 101 ? 147.855 11.698 134.943 1.0 19.54 ? 101 ARG B CA 1 101 . C ATOM 2467 C C . ARG B 1 101 ? 147.545 12.010 136.407 1.0 19.54 ? 101 ARG B C 1 101 . C ATOM 2468 O O . ARG B 1 101 ? 147.612 11.123 137.253 1.0 19.54 ? 101 ARG B O 1 101 . C ATOM 2469 C CB . ARG B 1 101 ? 149.246 12.214 134.582 1.0 50.0 ? 101 ARG B CB 1 101 . C ATOM 2470 C CG . ARG B 1 101 ? 149.658 11.887 133.167 1.0 50.0 ? 101 ARG B CG 1 101 . C ATOM 2471 C CD . ARG B 1 101 ? 149.470 10.406 132.891 1.0 50.0 ? 101 ARG B CD 1 101 . C ATOM 2472 N NE . ARG B 1 101 ? 149.615 10.071 131.477 1.0 50.0 ? 101 ARG B NE 1 101 . C ATOM 2473 C CZ . ARG B 1 101 ? 149.205 8.927 130.934 1.0 50.0 ? 101 ARG B CZ 1 101 . C ATOM 2474 N NH1 . ARG B 1 101 ? 148.621 7.998 131.692 1.0 50.0 ? 101 ARG B NH1 1 101 . C ATOM 2475 N NH2 . ARG B 1 101 ? 149.357 8.719 129.627 1.0 50.0 ? 101 ARG B NH2 1 101 . C ATOM 2476 N N . TRP B 1 102 ? 147.152 13.248 136.699 1.0 33.27 ? 102 TRP B N 1 102 . C ATOM 2477 C CA . TRP B 1 102 ? 146.879 13.672 138.075 1.0 33.27 ? 102 TRP B CA 1 102 . C ATOM 2478 C C . TRP B 1 102 ? 145.719 14.646 138.137 1.0 33.27 ? 102 TRP B C 1 102 . C ATOM 2479 O O . TRP B 1 102 ? 145.388 15.276 137.136 1.0 33.27 ? 102 TRP B O 1 102 . C ATOM 2480 C CB . TRP B 1 102 ? 148.123 14.362 138.632 1.0 13.97 ? 102 TRP B CB 1 102 . C ATOM 2481 C CG . TRP B 1 102 ? 147.980 14.909 140.017 1.0 13.97 ? 102 TRP B CG 1 102 . C ATOM 2482 C CD1 . TRP B 1 102 ? 148.089 14.218 141.183 1.0 13.97 ? 102 TRP B CD1 1 102 . C ATOM 2483 C CD2 . TRP B 1 102 ? 147.741 16.274 140.382 1.0 13.97 ? 102 TRP B CD2 1 102 . C ATOM 2484 N NE1 . TRP B 1 102 ? 147.937 15.065 142.251 1.0 13.97 ? 102 TRP B NE1 1 102 . C ATOM 2485 C CE2 . TRP B 1 102 ? 147.720 16.334 141.789 1.0 13.97 ? 102 TRP B CE2 1 102 . C ATOM 2486 C CE3 . TRP B 1 102 ? 147.547 17.452 139.656 1.0 13.97 ? 102 TRP B CE3 1 102 . C ATOM 2487 C CZ2 . TRP B 1 102 ? 147.515 17.521 142.485 1.0 13.97 ? 102 TRP B CZ2 1 102 . C ATOM 2488 C CZ3 . TRP B 1 102 ? 147.347 18.631 140.352 1.0 13.97 ? 102 TRP B CZ3 1 102 . C ATOM 2489 C CH2 . TRP B 1 102 ? 147.332 18.654 141.753 1.0 13.97 ? 102 TRP B CH2 1 102 . C ATOM 2490 N N . ALA B 1 103 ? 145.135 14.806 139.319 1.0 26.58 ? 103 ALA B N 1 103 . C ATOM 2491 C CA . ALA B 1 103 ? 144.012 15.722 139.506 1.0 26.58 ? 103 ALA B CA 1 103 . C ATOM 2492 C C . ALA B 1 103 ? 143.818 16.027 140.974 1.0 26.58 ? 103 ALA B C 1 103 . C ATOM 2493 O O . ALA B 1 103 ? 144.060 15.170 141.830 1.0 26.58 ? 103 ALA B O 1 103 . C ATOM 2494 C CB . ALA B 1 103 ? 142.730 15.125 138.943 1.0 12.0 ? 103 ALA B CB 1 103 . C ATOM 2495 N N . THR B 1 104 ? 143.374 17.245 141.269 1.0 26.68 ? 104 THR B N 1 104 . C ATOM 2496 C CA . THR B 1 104 ? 143.129 17.633 142.649 1.0 26.68 ? 104 THR B CA 1 104 . C ATOM 2497 C C . THR B 1 104 ? 141.859 16.940 143.111 1.0 26.68 ? 104 THR B C 1 104 . C ATOM 2498 O O . THR B 1 104 ? 141.531 16.936 144.295 1.0 26.68 ? 104 THR B O 1 104 . C ATOM 2499 C CB . THR B 1 104 ? 142.953 19.145 142.803 1.0 13.77 ? 104 THR B CB 1 104 . C ATOM 2500 O OG1 . THR B 1 104 ? 141.859 19.585 141.988 1.0 13.77 ? 104 THR B OG1 1 104 . C ATOM 2501 C CG2 . THR B 1 104 ? 144.219 19.868 142.412 1.0 13.77 ? 104 THR B CG2 1 104 . C ATOM 2502 N N . GLY B 1 105 ? 141.107 16.412 142.156 1.0 25.82 ? 105 GLY B N 1 105 . C ATOM 2503 C CA . GLY B 1 105 ? 139.888 15.705 142.491 1.0 25.82 ? 105 GLY B CA 1 105 . C ATOM 2504 C C . GLY B 1 105 ? 138.789 16.603 143.004 1.0 25.82 ? 105 GLY B C 1 105 . C ATOM 2505 O O . GLY B 1 105 ? 137.732 16.120 143.407 1.0 25.82 ? 105 GLY B O 1 105 . C ATOM 2506 N N . THR B 1 106 ? 139.012 17.908 142.905 1.0 24.68 ? 106 THR B N 1 106 . C ATOM 2507 C CA . THR B 1 106 ? 138.069 18.931 143.344 1.0 24.68 ? 106 THR B CA 1 106 . C ATOM 2508 C C . THR B 1 106 ? 136.812 19.018 142.457 1.0 24.68 ? 106 THR B C 1 106 . C ATOM 2509 O O . THR B 1 106 ? 135.936 19.871 142.660 1.0 24.68 ? 106 THR B O 1 106 . C ATOM 2510 C CB . THR B 1 106 ? 138.778 20.269 143.335 1.0 10.0 ? 106 THR B CB 1 106 . C ATOM 2511 O OG1 . THR B 1 106 ? 139.513 20.397 142.109 1.0 10.0 ? 106 THR B OG1 1 106 . C ATOM 2512 C CG2 . THR B 1 106 ? 139.738 20.368 144.504 1.0 10.0 ? 106 THR B CG2 1 106 . C ATOM 2513 N N . HIS B 1 107 ? 136.753 18.126 141.471 1.0 49.43 ? 107 HIS B N 1 107 . C ATOM 2514 C CA . HIS B 1 107 ? 135.663 17.997 140.500 1.0 49.43 ? 107 HIS B CA 1 107 . C ATOM 2515 C C . HIS B 1 107 ? 134.251 18.177 141.064 1.0 49.43 ? 107 HIS B C 1 107 . C ATOM 2516 O O . HIS B 1 107 ? 133.927 17.654 142.124 1.0 49.43 ? 107 HIS B O 1 107 . C ATOM 2517 C CB . HIS B 1 107 ? 135.799 16.623 139.824 1.0 50.0 ? 107 HIS B CB 1 107 . C ATOM 2518 C CG . HIS B 1 107 ? 134.544 16.127 139.178 1.0 50.0 ? 107 HIS B CG 1 107 . C ATOM 2519 N ND1 . HIS B 1 107 ? 134.107 16.584 137.953 1.0 50.0 ? 107 HIS B ND1 1 107 . C ATOM 2520 C CD2 . HIS B 1 107 ? 133.630 15.220 139.591 1.0 50.0 ? 107 HIS B CD2 1 107 . C ATOM 2521 C CE1 . HIS B 1 107 ? 132.973 15.984 137.643 1.0 50.0 ? 107 HIS B CE1 1 107 . C ATOM 2522 N NE2 . HIS B 1 107 ? 132.660 15.153 138.620 1.0 50.0 ? 107 HIS B NE2 1 107 . C ATOM 2523 N N . THR B 1 108 ? 133.415 18.912 140.344 1.0 50.0 ? 108 THR B N 1 108 . C ATOM 2524 C CA . THR B 1 108 ? 132.040 19.122 140.776 1.0 50.0 ? 108 THR B CA 1 108 . C ATOM 2525 C C . THR B 1 108 ? 131.151 18.176 139.964 1.0 50.0 ? 108 THR B C 1 108 . C ATOM 2526 O O . THR B 1 108 ? 130.756 18.544 138.838 1.0 50.0 ? 108 THR B O 1 108 . C ATOM 2527 C CB . THR B 1 108 ? 131.597 20.590 140.564 1.0 50.0 ? 108 THR B CB 1 108 . C ATOM 2528 O OG1 . THR B 1 108 ? 132.588 21.473 141.109 1.0 50.0 ? 108 THR B OG1 1 108 . C ATOM 2529 C CG2 . THR B 1 108 ? 130.267 20.848 141.252 1.0 50.0 ? 108 THR B CG2 1 108 . C ATOM 2530 N N . ASP BA 1 1 ? 140.914 39.986 124.226 1.0 50.0 ? 1 ASP BA N 1 1 . C ATOM 2531 C CA . ASP BA 1 1 ? 140.163 41.053 124.936 1.0 50.0 ? 1 ASP BA CA 1 1 . C ATOM 2532 C C . ASP BA 1 1 ? 139.112 41.550 123.955 1.0 50.0 ? 1 ASP BA C 1 1 . C ATOM 2533 O O . ASP BA 1 1 ? 139.303 41.431 122.743 1.0 50.0 ? 1 ASP BA O 1 1 . C ATOM 2534 C CB . ASP BA 1 1 ? 141.118 42.195 125.308 1.0 50.0 ? 1 ASP BA CB 1 1 . C ATOM 2535 C CG . ASP BA 1 1 ? 140.556 43.109 126.385 1.0 50.0 ? 1 ASP BA CG 1 1 . C ATOM 2536 O OD1 . ASP BA 1 1 ? 139.502 42.778 126.967 1.0 50.0 ? 1 ASP BA OD1 1 1 . C ATOM 2537 O OD2 . ASP BA 1 1 ? 141.180 44.159 126.658 1.0 50.0 ? 1 ASP BA OD2 1 1 . C ATOM 2538 N N . ASN BA 1 2 ? 137.980 42.026 124.465 1.0 50.0 ? 2 ASN BA N 1 2 . C ATOM 2539 C CA . ASN BA 1 2 ? 136.931 42.552 123.594 1.0 50.0 ? 2 ASN BA CA 1 2 . C ATOM 2540 C C . ASN BA 1 2 ? 136.562 43.995 123.927 1.0 50.0 ? 2 ASN BA C 1 2 . C ATOM 2541 O O . ASN BA 1 2 ? 135.513 44.495 123.507 1.0 50.0 ? 2 ASN BA O 1 2 . C ATOM 2542 C CB . ASN BA 1 2 ? 135.691 41.645 123.562 1.0 24.34 ? 2 ASN BA CB 1 2 . C ATOM 2543 C CG . ASN BA 1 2 ? 134.892 41.686 124.841 1.0 24.34 ? 2 ASN BA CG 1 2 . C ATOM 2544 O OD1 . ASN BA 1 2 ? 135.451 41.681 125.936 1.0 24.34 ? 2 ASN BA OD1 1 2 . C ATOM 2545 N ND2 . ASN BA 1 2 ? 133.569 41.691 124.710 1.0 24.34 ? 2 ASN BA ND2 1 2 . C ATOM 2546 N N . ILE BA 1 3 ? 137.445 44.663 124.664 1.0 17.88 ? 3 ILE BA N 1 3 . C ATOM 2547 C CA . ILE BA 1 3 ? 137.253 46.061 125.020 1.0 17.88 ? 3 ILE BA CA 1 3 . C ATOM 2548 C C . ILE BA 1 3 ? 138.484 46.938 124.760 1.0 17.88 ? 3 ILE BA C 1 3 . C ATOM 2549 O O . ILE BA 1 3 ? 139.572 46.695 125.285 1.0 17.88 ? 3 ILE BA O 1 3 . C ATOM 2550 C CB . ILE BA 1 3 ? 136.865 46.255 126.506 1.0 33.76 ? 3 ILE BA CB 1 3 . C ATOM 2551 C CG1 . ILE BA 1 3 ? 135.514 45.606 126.808 1.0 33.76 ? 3 ILE BA CG1 1 3 . C ATOM 2552 C CG2 . ILE BA 1 3 ? 136.782 47.755 126.837 1.0 33.76 ? 3 ILE BA CG2 1 3 . C ATOM 2553 C CD1 . ILE BA 1 3 ? 134.975 45.995 128.166 1.0 33.76 ? 3 ILE BA CD1 1 3 . C ATOM 2554 N N . LEU BA 1 4 ? 138.306 47.968 123.948 1.0 20.88 ? 4 LEU BA N 1 4 . C ATOM 2555 C CA . LEU BA 1 4 ? 139.380 48.904 123.685 1.0 20.88 ? 4 LEU BA CA 1 4 . C ATOM 2556 C C . LEU BA 1 4 ? 138.971 50.079 124.557 1.0 20.88 ? 4 LEU BA C 1 4 . C ATOM 2557 O O . LEU BA 1 4 ? 137.909 50.660 124.351 1.0 20.88 ? 4 LEU BA O 1 4 . C ATOM 2558 C CB . LEU BA 1 4 ? 139.380 49.302 122.212 1.0 45.45 ? 4 LEU BA CB 1 4 . C ATOM 2559 C CG . LEU BA 1 4 ? 140.420 50.331 121.766 1.0 45.45 ? 4 LEU BA CG 1 4 . C ATOM 2560 C CD1 . LEU BA 1 4 ? 141.814 49.858 122.123 1.0 45.45 ? 4 LEU BA CD1 1 4 . C ATOM 2561 C CD2 . LEU BA 1 4 ? 140.299 50.564 120.265 1.0 45.45 ? 4 LEU BA CD2 1 4 . C ATOM 2562 N N . TYR BA 1 5 ? 139.728 50.352 125.606 1.0 38.35 ? 5 TYR BA N 1 5 . C ATOM 2563 C CA . TYR BA 1 5 ? 139.377 51.465 126.481 1.0 38.35 ? 5 TYR BA CA 1 5 . C ATOM 2564 C C . TYR BA 1 5 ? 139.914 52.770 125.886 1.0 38.35 ? 5 TYR BA C 1 5 . C ATOM 2565 O O . TYR BA 1 5 ? 140.889 52.758 125.135 1.0 38.35 ? 5 TYR BA O 1 5 . C ATOM 2566 C CB . TYR BA 1 5 ? 139.937 51.255 127.899 1.0 39.77 ? 5 TYR BA CB 1 5 . C ATOM 2567 C CG . TYR BA 1 5 ? 139.475 49.987 128.595 1.0 39.77 ? 5 TYR BA CG 1 5 . C ATOM 2568 C CD1 . TYR BA 1 5 ? 140.149 48.787 128.407 1.0 39.77 ? 5 TYR BA CD1 1 5 . C ATOM 2569 C CD2 . TYR BA 1 5 ? 138.387 50.001 129.469 1.0 39.77 ? 5 TYR BA CD2 1 5 . C ATOM 2570 C CE1 . TYR BA 1 5 ? 139.762 47.633 129.071 1.0 39.77 ? 5 TYR BA CE1 1 5 . C ATOM 2571 C CE2 . TYR BA 1 5 ? 137.990 48.847 130.143 1.0 39.77 ? 5 TYR BA CE2 1 5 . C ATOM 2572 C CZ . TYR BA 1 5 ? 138.685 47.666 129.938 1.0 39.77 ? 5 TYR BA CZ 1 5 . C ATOM 2573 O OH . TYR BA 1 5 ? 138.332 46.516 130.612 1.0 39.77 ? 5 TYR BA OH 1 5 . C ATOM 2574 N N . SER BA 1 6 ? 139.243 53.883 126.173 1.0 32.71 ? 6 SER BA N 1 6 . C ATOM 2575 C CA . SER BA 1 6 ? 139.680 55.184 125.678 1.0 32.71 ? 6 SER BA CA 1 6 . C ATOM 2576 C C . SER BA 1 6 ? 141.114 55.433 126.142 1.0 32.71 ? 6 SER BA C 1 6 . C ATOM 2577 O O . SER BA 1 6 ? 141.463 55.169 127.292 1.0 32.71 ? 6 SER BA O 1 6 . C ATOM 2578 C CB . SER BA 1 6 ? 138.748 56.297 126.173 1.0 45.59 ? 6 SER BA CB 1 6 . C ATOM 2579 O OG . SER BA 1 6 ? 138.622 56.293 127.587 1.0 45.59 ? 6 SER BA OG 1 6 . C ATOM 2580 N N . GLY BA 1 7 ? 141.954 55.906 125.236 1.0 44.89 ? 7 GLY BA N 1 7 . C ATOM 2581 C CA . GLY BA 1 7 ? 143.333 56.147 125.597 1.0 44.89 ? 7 GLY BA CA 1 7 . C ATOM 2582 C C . GLY BA 1 7 ? 144.189 54.974 125.168 1.0 44.89 ? 7 GLY BA C 1 7 . C ATOM 2583 O O . GLY BA 1 7 ? 145.395 54.965 125.404 1.0 44.89 ? 7 GLY BA O 1 7 . C ATOM 2584 N N . GLU BA 1 8 ? 143.560 53.969 124.568 1.0 49.56 ? 8 GLU BA N 1 8 . C ATOM 2585 C CA . GLU BA 1 8 ? 144.280 52.803 124.084 1.0 49.56 ? 8 GLU BA CA 1 8 . C ATOM 2586 C C . GLU BA 1 8 ? 144.348 52.829 122.560 1.0 49.56 ? 8 GLU BA C 1 8 . C ATOM 2587 O O . GLU BA 1 8 ? 143.667 53.639 121.917 1.0 49.56 ? 8 GLU BA O 1 8 . C ATOM 2588 C CB . GLU BA 1 8 ? 143.623 51.523 124.571 1.0 45.72 ? 8 GLU BA CB 1 8 . C ATOM 2589 C CG . GLU BA 1 8 ? 143.647 51.376 126.069 1.0 45.72 ? 8 GLU BA CG 1 8 . C ATOM 2590 C CD . GLU BA 1 8 ? 143.299 49.977 126.520 1.0 45.72 ? 8 GLU BA CD 1 8 . C ATOM 2591 O OE1 . GLU BA 1 8 ? 142.512 49.279 125.837 1.0 45.72 ? 8 GLU BA OE1 1 8 . C ATOM 2592 O OE2 . GLU BA 1 8 ? 143.825 49.566 127.573 1.0 45.72 ? 8 GLU BA OE2 1 8 . C ATOM 2593 N N . THR BA 1 9 ? 145.124 51.907 121.989 1.0 50.0 ? 9 THR BA N 1 9 . C ATOM 2594 C CA . THR BA 1 9 ? 145.326 51.855 120.543 1.0 50.0 ? 9 THR BA CA 1 9 . C ATOM 2595 C C . THR BA 1 9 ? 145.613 50.466 119.978 1.0 50.0 ? 9 THR BA C 1 9 . C ATOM 2596 O O . THR BA 1 9 ? 146.529 49.779 120.436 1.0 50.0 ? 9 THR BA O 1 9 . C ATOM 2597 C CB . THR BA 1 9 ? 146.533 52.727 120.151 1.0 50.0 ? 9 THR BA CB 1 9 . C ATOM 2598 O OG1 . THR BA 1 9 ? 146.337 54.072 120.601 1.0 50.0 ? 9 THR BA OG1 1 9 . C ATOM 2599 C CG2 . THR BA 1 9 ? 146.729 52.721 118.658 1.0 50.0 ? 9 THR BA CG2 1 9 . C ATOM 2600 N N . LEU BA 1 10 ? 144.840 50.069 118.974 1.0 42.16 ? 10 LEU BA N 1 10 . C ATOM 2601 C CA . LEU BA 1 10 ? 145.056 48.794 118.302 1.0 42.16 ? 10 LEU BA CA 1 10 . C ATOM 2602 C C . LEU BA 1 10 ? 146.036 49.151 117.201 1.0 42.16 ? 10 LEU BA C 1 10 . C ATOM 2603 O O . LEU BA 1 10 ? 145.760 50.047 116.398 1.0 42.16 ? 10 LEU BA O 1 10 . C ATOM 2604 C CB . LEU BA 1 10 ? 143.774 48.279 117.632 1.0 50.0 ? 10 LEU BA CB 1 10 . C ATOM 2605 C CG . LEU BA 1 10 ? 142.606 47.688 118.420 1.0 50.0 ? 10 LEU BA CG 1 10 . C ATOM 2606 C CD1 . LEU BA 1 10 ? 141.551 47.180 117.460 1.0 50.0 ? 10 LEU BA CD1 1 10 . C ATOM 2607 C CD2 . LEU BA 1 10 ? 143.089 46.544 119.280 1.0 50.0 ? 10 LEU BA CD2 1 10 . C ATOM 2608 N N . SER BA 1 11 ? 147.206 48.525 117.205 1.0 50.0 ? 11 SER BA N 1 11 . C ATOM 2609 C CA . SER BA 1 11 ? 148.182 48.784 116.159 1.0 50.0 ? 11 SER BA CA 1 11 . C ATOM 2610 C C . SER BA 1 11 ? 147.833 47.877 114.986 1.0 50.0 ? 11 SER BA C 1 11 . C ATOM 2611 O O . SER BA 1 11 ? 146.817 47.172 115.001 1.0 50.0 ? 11 SER BA O 1 11 . C ATOM 2612 C CB . SER BA 1 11 ? 149.608 48.499 116.636 1.0 50.0 ? 11 SER BA CB 1 11 . C ATOM 2613 O OG . SER BA 1 11 ? 149.905 49.218 117.818 1.0 50.0 ? 11 SER BA OG 1 11 . C ATOM 2614 N N . THR BA 1 12 ? 148.674 47.903 113.966 1.0 50.0 ? 12 THR BA N 1 12 . C ATOM 2615 C CA . THR BA 1 12 ? 148.440 47.090 112.797 1.0 50.0 ? 12 THR BA CA 1 12 . C ATOM 2616 C C . THR BA 1 12 ? 148.443 45.630 113.178 1.0 50.0 ? 12 THR BA C 1 12 . C ATOM 2617 O O . THR BA 1 12 ? 149.307 45.177 113.932 1.0 50.0 ? 12 THR BA O 1 12 . C ATOM 2618 C CB . THR BA 1 12 ? 149.512 47.325 111.768 1.0 50.0 ? 12 THR BA CB 1 12 . C ATOM 2619 O OG1 . THR BA 1 12 ? 150.010 48.663 111.901 1.0 50.0 ? 12 THR BA OG1 1 12 . C ATOM 2620 C CG2 . THR BA 1 12 ? 148.929 47.154 110.407 1.0 50.0 ? 12 THR BA CG2 1 12 . C ATOM 2621 N N . GLY BA 1 13 ? 147.445 44.907 112.692 1.0 50.0 ? 13 GLY BA N 1 13 . C ATOM 2622 C CA . GLY BA 1 13 ? 147.349 43.495 112.988 1.0 50.0 ? 13 GLY BA CA 1 13 . C ATOM 2623 C C . GLY BA 1 13 ? 146.726 43.188 114.335 1.0 50.0 ? 13 GLY BA C 1 13 . C ATOM 2624 O O . GLY BA 1 13 ? 146.415 42.026 114.612 1.0 50.0 ? 13 GLY BA O 1 13 . C ATOM 2625 N N . GLU BA 1 14 ? 146.571 44.206 115.184 1.0 50.0 ? 14 GLU BA N 1 14 . C ATOM 2626 C CA . GLU BA 1 14 ? 145.964 44.010 116.495 1.0 50.0 ? 14 GLU BA CA 1 14 . C ATOM 2627 C C . GLU BA 1 14 ? 144.461 43.971 116.309 1.0 50.0 ? 14 GLU BA C 1 14 . C ATOM 2628 O O . GLU BA 1 14 ? 143.942 44.453 115.299 1.0 50.0 ? 14 GLU BA O 1 14 . C ATOM 2629 C CB . GLU BA 1 14 ? 146.365 45.117 117.455 1.0 50.0 ? 14 GLU BA CB 1 14 . C ATOM 2630 C CG . GLU BA 1 14 ? 147.857 45.184 117.677 1.0 50.0 ? 14 GLU BA CG 1 14 . C ATOM 2631 C CD . GLU BA 1 14 ? 148.204 45.757 119.025 1.0 50.0 ? 14 GLU BA CD 1 14 . C ATOM 2632 O OE1 . GLU BA 1 14 ? 148.043 45.032 120.025 1.0 50.0 ? 14 GLU BA OE1 1 14 . C ATOM 2633 O OE2 . GLU BA 1 14 ? 148.625 46.928 119.091 1.0 50.0 ? 14 GLU BA OE2 1 14 . C ATOM 2634 N N . PHE BA 1 15 ? 143.750 43.442 117.293 1.0 50.0 ? 15 PHE BA N 1 15 . C ATOM 2635 C CA . PHE BA 1 15 ? 142.309 43.306 117.152 1.0 50.0 ? 15 PHE BA CA 1 15 . C ATOM 2636 C C . PHE BA 1 15 ? 141.606 43.041 118.461 1.0 50.0 ? 15 PHE BA C 1 15 . C ATOM 2637 O O . PHE BA 1 15 ? 142.209 42.593 119.431 1.0 50.0 ? 15 PHE BA O 1 15 . C ATOM 2638 C CB . PHE BA 1 15 ? 142.033 42.088 116.286 1.0 43.17 ? 15 PHE BA CB 1 15 . C ATOM 2639 C CG . PHE BA 1 15 ? 142.649 40.838 116.835 1.0 43.17 ? 15 PHE BA CG 1 15 . C ATOM 2640 C CD1 . PHE BA 1 15 ? 143.990 40.561 116.602 1.0 43.17 ? 15 PHE BA CD1 1 15 . C ATOM 2641 C CD2 . PHE BA 1 15 ? 141.922 39.984 117.657 1.0 43.17 ? 15 PHE BA CD2 1 15 . C ATOM 2642 C CE1 . PHE BA 1 15 ? 144.597 39.466 117.177 1.0 43.17 ? 15 PHE BA CE1 1 15 . C ATOM 2643 C CE2 . PHE BA 1 15 ? 142.524 38.888 118.235 1.0 43.17 ? 15 PHE BA CE2 1 15 . C ATOM 2644 C CZ . PHE BA 1 15 ? 143.865 38.630 117.994 1.0 43.17 ? 15 PHE BA CZ 1 15 . C ATOM 2645 N N . LEU BA 1 16 ? 140.309 43.291 118.455 1.0 37.3 ? 16 LEU BA N 1 16 . C ATOM 2646 C CA . LEU BA 1 16 ? 139.477 42.993 119.591 1.0 37.3 ? 16 LEU BA CA 1 16 . C ATOM 2647 C C . LEU BA 1 16 ? 138.910 41.674 119.121 1.0 37.3 ? 16 LEU BA C 1 16 . C ATOM 2648 O O . LEU BA 1 16 ? 138.872 41.403 117.916 1.0 37.3 ? 16 LEU BA O 1 16 . C ATOM 2649 C CB . LEU BA 1 16 ? 138.355 44.020 119.739 1.0 33.99 ? 16 LEU BA CB 1 16 . C ATOM 2650 C CG . LEU BA 1 16 ? 138.856 45.434 120.015 1.0 33.99 ? 16 LEU BA CG 1 16 . C ATOM 2651 C CD1 . LEU BA 1 16 ? 137.674 46.383 120.173 1.0 33.99 ? 16 LEU BA CD1 1 16 . C ATOM 2652 C CD2 . LEU BA 1 16 ? 139.732 45.439 121.261 1.0 33.99 ? 16 LEU BA CD2 1 16 . C ATOM 2653 N N . ASN BA 1 17 ? 138.490 40.834 120.046 1.0 31.46 ? 17 ASN BA N 1 17 . C ATOM 2654 C CA . ASN BA 1 17 ? 137.939 39.569 119.636 1.0 31.46 ? 17 ASN BA CA 1 17 . C ATOM 2655 C C . ASN BA 1 17 ? 137.019 39.019 120.701 1.0 31.46 ? 17 ASN BA C 1 17 . C ATOM 2656 O O . ASN BA 1 17 ? 137.224 39.230 121.901 1.0 31.46 ? 17 ASN BA O 1 17 . C ATOM 2657 C CB . ASN BA 1 17 ? 139.062 38.581 119.381 1.0 28.72 ? 17 ASN BA CB 1 17 . C ATOM 2658 C CG . ASN BA 1 17 ? 139.548 37.942 120.648 1.0 28.72 ? 17 ASN BA CG 1 17 . C ATOM 2659 O OD1 . ASN BA 1 17 ? 140.224 38.579 121.457 1.0 28.72 ? 17 ASN BA OD1 1 17 . C ATOM 2660 N ND2 . ASN BA 1 17 ? 139.154 36.694 120.865 1.0 28.72 ? 17 ASN BA ND2 1 17 . C ATOM 2661 N N . TYR BA 1 18 ? 136.034 38.264 120.245 1.0 20.38 ? 18 TYR BA N 1 18 . C ATOM 2662 C CA . TYR BA 1 18 ? 135.068 37.648 121.121 1.0 20.38 ? 18 TYR BA CA 1 18 . C ATOM 2663 C C . TYR BA 1 18 ? 134.391 36.557 120.307 1.0 20.38 ? 18 TYR BA C 1 18 . C ATOM 2664 O O . TYR BA 1 18 ? 133.937 36.807 119.196 1.0 20.38 ? 18 TYR BA O 1 18 . C ATOM 2665 C CB . TYR BA 1 18 ? 134.045 38.681 121.590 1.0 42.29 ? 18 TYR BA CB 1 18 . C ATOM 2666 C CG . TYR BA 1 18 ? 132.956 38.062 122.419 1.0 42.29 ? 18 TYR BA CG 1 18 . C ATOM 2667 C CD1 . TYR BA 1 18 ? 131.822 37.520 121.814 1.0 42.29 ? 18 TYR BA CD1 1 18 . C ATOM 2668 C CD2 . TYR BA 1 18 ? 133.096 37.928 123.800 1.0 42.29 ? 18 TYR BA CD2 1 18 . C ATOM 2669 C CE1 . TYR BA 1 18 ? 130.867 36.852 122.555 1.0 42.29 ? 18 TYR BA CE1 1 18 . C ATOM 2670 C CE2 . TYR BA 1 18 ? 132.138 37.258 124.554 1.0 42.29 ? 18 TYR BA CE2 1 18 . C ATOM 2671 C CZ . TYR BA 1 18 ? 131.030 36.721 123.919 1.0 42.29 ? 18 TYR BA CZ 1 18 . C ATOM 2672 O OH . TYR BA 1 18 ? 130.096 36.020 124.635 1.0 42.29 ? 18 TYR BA OH 1 18 . C ATOM 2673 N N . GLY BA 1 19 ? 134.326 35.352 120.856 1.0 50.0 ? 19 GLY BA N 1 19 . C ATOM 2674 C CA . GLY BA 1 19 ? 133.714 34.248 120.135 1.0 50.0 ? 19 GLY BA CA 1 19 . C ATOM 2675 C C . GLY BA 1 19 ? 134.415 34.066 118.803 1.0 50.0 ? 19 GLY BA C 1 19 . C ATOM 2676 O O . GLY BA 1 19 ? 135.648 33.990 118.748 1.0 50.0 ? 19 GLY BA O 1 19 . C ATOM 2677 N N . SER BA 1 20 ? 133.638 34.004 117.729 1.0 38.09 ? 20 SER BA N 1 20 . C ATOM 2678 C CA . SER BA 1 20 ? 134.203 33.867 116.391 1.0 38.09 ? 20 SER BA CA 1 20 . C ATOM 2679 C C . SER BA 1 20 ? 134.368 35.245 115.754 1.0 38.09 ? 20 SER BA C 1 20 . C ATOM 2680 O O . SER BA 1 20 ? 134.830 35.367 114.627 1.0 38.09 ? 20 SER BA O 1 20 . C ATOM 2681 C CB . SER BA 1 20 ? 133.293 32.996 115.522 1.0 27.66 ? 20 SER BA CB 1 20 . C ATOM 2682 O OG . SER BA 1 20 ? 131.920 33.282 115.748 1.0 27.66 ? 20 SER BA OG 1 20 . C ATOM 2683 N N . PHE BA 1 21 ? 133.990 36.279 116.493 1.0 36.33 ? 21 PHE BA N 1 21 . C ATOM 2684 C CA . PHE BA 1 21 ? 134.060 37.645 116.006 1.0 36.33 ? 21 PHE BA CA 1 21 . C ATOM 2685 C C . PHE BA 1 21 ? 135.427 38.243 116.229 1.0 36.33 ? 21 PHE BA C 1 21 . C ATOM 2686 O O . PHE BA 1 21 ? 135.982 38.136 117.327 1.0 36.33 ? 21 PHE BA O 1 21 . C ATOM 2687 C CB . PHE BA 1 21 ? 133.038 38.511 116.730 1.0 39.67 ? 21 PHE BA CB 1 21 . C ATOM 2688 C CG . PHE BA 1 21 ? 131.697 37.874 116.866 1.0 39.67 ? 21 PHE BA CG 1 21 . C ATOM 2689 C CD1 . PHE BA 1 21 ? 131.178 37.094 115.847 1.0 39.67 ? 21 PHE BA CD1 1 21 . C ATOM 2690 C CD2 . PHE BA 1 21 ? 130.944 38.059 118.010 1.0 39.67 ? 21 PHE BA CD2 1 21 . C ATOM 2691 C CE1 . PHE BA 1 21 ? 129.921 36.510 115.966 1.0 39.67 ? 21 PHE BA CE1 1 21 . C ATOM 2692 C CE2 . PHE BA 1 21 ? 129.681 37.477 118.139 1.0 39.67 ? 21 PHE BA CE2 1 21 . C ATOM 2693 C CZ . PHE BA 1 21 ? 129.170 36.700 117.111 1.0 39.67 ? 21 PHE BA CZ 1 21 . C ATOM 2694 N N . VAL BA 1 22 ? 135.960 38.898 115.202 1.0 50.0 ? 22 VAL BA N 1 22 . C ATOM 2695 C CA . VAL BA 1 22 ? 137.262 39.552 115.305 1.0 50.0 ? 22 VAL BA CA 1 22 . C ATOM 2696 C C . VAL BA 1 22 ? 137.195 40.925 114.633 1.0 50.0 ? 22 VAL BA C 1 22 . C ATOM 2697 O O . VAL BA 1 22 ? 136.932 41.026 113.439 1.0 50.0 ? 22 VAL BA O 1 22 . C ATOM 2698 C CB . VAL BA 1 22 ? 138.389 38.733 114.635 1.0 30.32 ? 22 VAL BA CB 1 22 . C ATOM 2699 C CG1 . VAL BA 1 22 ? 139.742 39.337 114.985 1.0 30.32 ? 22 VAL BA CG1 1 22 . C ATOM 2700 C CG2 . VAL BA 1 22 ? 138.324 37.273 115.054 1.0 30.32 ? 22 VAL BA CG2 1 22 . C ATOM 2701 N N . PHE BA 1 23 ? 137.397 41.974 115.418 1.0 47.25 ? 23 PHE BA N 1 23 . C ATOM 2702 C CA . PHE BA 1 23 ? 137.376 43.352 114.932 1.0 47.25 ? 23 PHE BA CA 1 23 . C ATOM 2703 C C . PHE BA 1 23 ? 138.856 43.678 114.764 1.0 47.25 ? 23 PHE BA C 1 23 . C ATOM 2704 O O . PHE BA 1 23 ? 139.521 44.088 115.717 1.0 47.25 ? 23 PHE BA O 1 23 . C ATOM 2705 C CB . PHE BA 1 23 ? 136.740 44.242 116.006 1.0 36.48 ? 23 PHE BA CB 1 23 . C ATOM 2706 C CG . PHE BA 1 23 ? 136.510 45.669 115.587 1.0 36.48 ? 23 PHE BA CG 1 23 . C ATOM 2707 C CD1 . PHE BA 1 23 ? 135.606 45.977 114.583 1.0 36.48 ? 23 PHE BA CD1 1 23 . C ATOM 2708 C CD2 . PHE BA 1 23 ? 137.147 46.713 116.253 1.0 36.48 ? 23 PHE BA CD2 1 23 . C ATOM 2709 C CE1 . PHE BA 1 23 ? 135.336 47.309 114.253 1.0 36.48 ? 23 PHE BA CE1 1 23 . C ATOM 2710 C CE2 . PHE BA 1 23 ? 136.887 48.040 115.933 1.0 36.48 ? 23 PHE BA CE2 1 23 . C ATOM 2711 C CZ . PHE BA 1 23 ? 135.982 48.340 114.935 1.0 36.48 ? 23 PHE BA CZ 1 23 . C ATOM 2712 N N . ILE BA 1 24 ? 139.375 43.477 113.557 1.0 29.86 ? 24 ILE BA N 1 24 . C ATOM 2713 C CA . ILE BA 1 24 ? 140.797 43.695 113.281 1.0 29.86 ? 24 ILE BA CA 1 24 . C ATOM 2714 C C . ILE BA 1 24 ? 141.225 44.945 112.495 1.0 29.86 ? 24 ILE BA C 1 24 . C ATOM 2715 O O . ILE BA 1 24 ? 140.595 45.335 111.510 1.0 29.86 ? 24 ILE BA O 1 24 . C ATOM 2716 C CB . ILE BA 1 24 ? 141.422 42.422 112.620 1.0 37.82 ? 24 ILE BA CB 1 24 . C ATOM 2717 C CG1 . ILE BA 1 24 ? 142.923 42.605 112.401 1.0 37.82 ? 24 ILE BA CG1 1 24 . C ATOM 2718 C CG2 . ILE BA 1 24 ? 140.707 42.070 111.321 1.0 37.82 ? 24 ILE BA CG2 1 24 . C ATOM 2719 C CD1 . ILE BA 1 24 ? 143.609 41.334 111.974 1.0 37.82 ? 24 ILE BA CD1 1 24 . C ATOM 2720 N N . MET BA 1 25 ? 142.293 45.576 112.973 1.0 44.84 ? 25 MET BA N 1 25 . C ATOM 2721 C CA . MET BA 1 25 ? 142.878 46.749 112.334 1.0 44.84 ? 25 MET BA CA 1 25 . C ATOM 2722 C C . MET BA 1 25 ? 143.959 46.160 111.447 1.0 44.84 ? 25 MET BA C 1 25 . C ATOM 2723 O O . MET BA 1 25 ? 145.051 45.844 111.925 1.0 44.84 ? 25 MET BA O 1 25 . C ATOM 2724 C CB . MET BA 1 25 ? 143.534 47.654 113.377 1.0 50.0 ? 25 MET BA CB 1 25 . C ATOM 2725 C CG . MET BA 1 25 ? 144.524 48.669 112.812 1.0 50.0 ? 25 MET BA CG 1 25 . C ATOM 2726 S SD . MET BA 1 25 ? 143.756 50.145 112.134 1.0 50.0 ? 25 MET BA SD 1 25 . C ATOM 2727 C CE . MET BA 1 25 ? 143.131 49.526 110.530 1.0 50.0 ? 25 MET BA CE 1 25 . C ATOM 2728 N N . GLN BA 1 26 ? 143.662 46.008 110.162 1.0 50.0 ? 26 GLN BA N 1 26 . C ATOM 2729 C CA . GLN BA 1 26 ? 144.599 45.400 109.223 1.0 50.0 ? 26 GLN BA CA 1 26 . C ATOM 2730 C C . GLN BA 1 26 ? 145.773 46.257 108.753 1.0 50.0 ? 26 GLN BA C 1 26 . C ATOM 2731 O O . GLN BA 1 26 ? 145.790 47.474 108.931 1.0 50.0 ? 26 GLN BA O 1 26 . C ATOM 2732 C CB . GLN BA 1 26 ? 143.837 44.849 108.022 1.0 42.02 ? 26 GLN BA CB 1 26 . C ATOM 2733 C CG . GLN BA 1 26 ? 142.613 44.041 108.422 1.0 42.02 ? 26 GLN BA CG 1 26 . C ATOM 2734 C CD . GLN BA 1 26 ? 141.930 43.362 107.251 1.0 42.02 ? 26 GLN BA CD 1 26 . C ATOM 2735 O OE1 . GLN BA 1 26 ? 141.340 42.290 107.401 1.0 42.02 ? 26 GLN BA OE1 1 26 . C ATOM 2736 N NE2 . GLN BA 1 26 ? 142.014 43.977 106.073 1.0 42.02 ? 26 GLN BA NE2 1 26 . C ATOM 2737 N N . GLU BA 1 27 ? 146.753 45.585 108.151 1.0 50.0 ? 27 GLU BA N 1 27 . C ATOM 2738 C CA . GLU BA 1 27 ? 147.959 46.221 107.627 1.0 50.0 ? 27 GLU BA CA 1 27 . C ATOM 2739 C C . GLU BA 1 27 ? 147.634 47.264 106.551 1.0 50.0 ? 27 GLU BA C 1 27 . C ATOM 2740 O O . GLU BA 1 27 ? 148.174 48.373 106.553 1.0 50.0 ? 27 GLU BA O 1 27 . C ATOM 2741 C CB . GLU BA 1 27 ? 148.902 45.144 107.076 1.0 50.0 ? 27 GLU BA CB 1 27 . C ATOM 2742 C CG . GLU BA 1 27 ? 150.200 45.666 106.468 1.0 50.0 ? 27 GLU BA CG 1 27 . C ATOM 2743 C CD . GLU BA 1 27 ? 151.135 46.314 107.481 1.0 50.0 ? 27 GLU BA CD 1 27 . C ATOM 2744 O OE1 . GLU BA 1 27 ? 150.819 47.416 107.970 1.0 50.0 ? 27 GLU BA OE1 1 27 . C ATOM 2745 O OE2 . GLU BA 1 27 ? 152.203 45.739 107.764 1.0 50.0 ? 27 GLU BA OE2 1 27 . C ATOM 2746 N N . ASP BA 1 28 ? 146.699 46.919 105.674 1.0 50.0 ? 28 ASP BA N 1 28 . C ATOM 2747 C CA . ASP BA 1 28 ? 146.293 47.803 104.590 1.0 50.0 ? 28 ASP BA CA 1 28 . C ATOM 2748 C C . ASP BA 1 28 ? 145.430 48.977 105.043 1.0 50.0 ? 28 ASP BA C 1 28 . C ATOM 2749 O O . ASP BA 1 28 ? 144.929 49.736 104.218 1.0 50.0 ? 28 ASP BA O 1 28 . C ATOM 2750 C CB . ASP BA 1 28 ? 145.563 47.008 103.496 1.0 50.0 ? 28 ASP BA CB 1 28 . C ATOM 2751 C CG . ASP BA 1 28 ? 144.267 46.358 103.982 1.0 50.0 ? 28 ASP BA CG 1 28 . C ATOM 2752 O OD1 . ASP BA 1 28 ? 143.929 46.451 105.183 1.0 50.0 ? 28 ASP BA OD1 1 28 . C ATOM 2753 O OD2 . ASP BA 1 28 ? 143.584 45.736 103.146 1.0 50.0 ? 28 ASP BA OD2 1 28 . C ATOM 2754 N N . CYS BA 1 29 ? 145.248 49.109 106.350 1.0 50.0 ? 29 CYS BA N 1 29 . C ATOM 2755 C CA . CYS BA 1 29 ? 144.446 50.183 106.917 1.0 50.0 ? 29 CYS BA CA 1 29 . C ATOM 2756 C C . CYS BA 1 29 ? 142.964 49.974 106.832 1.0 50.0 ? 29 CYS BA C 1 29 . C ATOM 2757 O O . CYS BA 1 29 ? 142.205 50.934 106.909 1.0 50.0 ? 29 CYS BA O 1 29 . C ATOM 2758 C CB . CYS BA 1 29 ? 144.792 51.514 106.286 1.0 50.0 ? 29 CYS BA CB 1 29 . C ATOM 2759 S SG . CYS BA 1 29 ? 146.466 51.980 106.751 1.0 50.0 ? 29 CYS BA SG 1 29 . C ATOM 2760 N N . ASN BA 1 30 ? 142.541 48.728 106.672 1.0 50.0 ? 30 ASN BA N 1 30 . C ATOM 2761 C CA . ASN BA 1 30 ? 141.119 48.454 106.604 1.0 50.0 ? 30 ASN BA CA 1 30 . C ATOM 2762 C C . ASN BA 1 30 ? 140.661 47.864 107.928 1.0 50.0 ? 30 ASN BA C 1 30 . C ATOM 2763 O O . ASN BA 1 30 ? 141.149 46.812 108.348 1.0 50.0 ? 30 ASN BA O 1 30 . C ATOM 2764 C CB . ASN BA 1 30 ? 140.810 47.495 105.458 1.0 50.0 ? 30 ASN BA CB 1 30 . C ATOM 2765 C CG . ASN BA 1 30 ? 139.401 47.650 104.945 1.0 50.0 ? 30 ASN BA CG 1 30 . C ATOM 2766 O OD1 . ASN BA 1 30 ? 138.696 48.590 105.318 1.0 50.0 ? 30 ASN BA OD1 1 30 . C ATOM 2767 N ND2 . ASN BA 1 30 ? 138.980 46.739 104.074 1.0 50.0 ? 30 ASN BA ND2 1 30 . C ATOM 2768 N N . LEU BA 1 31 ? 139.821 48.606 108.644 1.0 50.0 ? 31 LEU BA N 1 31 . C ATOM 2769 C CA . LEU BA 1 31 ? 139.292 48.138 109.916 1.0 50.0 ? 31 LEU BA CA 1 31 . C ATOM 2770 C C . LEU BA 1 31 ? 138.103 47.279 109.508 1.0 50.0 ? 31 LEU BA C 1 31 . C ATOM 2771 O O . LEU BA 1 31 ? 137.134 47.773 108.929 1.0 50.0 ? 31 LEU BA O 1 31 . C ATOM 2772 C CB . LEU BA 1 31 ? 138.858 49.316 110.792 1.0 50.0 ? 31 LEU BA CB 1 31 . C ATOM 2773 C CG . LEU BA 1 31 ? 138.329 49.014 112.199 1.0 50.0 ? 31 LEU BA CG 1 31 . C ATOM 2774 C CD1 . LEU BA 1 31 ? 139.344 48.213 112.993 1.0 50.0 ? 31 LEU BA CD1 1 31 . C ATOM 2775 C CD2 . LEU BA 1 31 ? 138.000 50.312 112.915 1.0 50.0 ? 31 LEU BA CD2 1 31 . C ATOM 2776 N N . VAL BA 1 32 ? 138.217 45.977 109.747 1.0 32.12 ? 32 VAL BA N 1 32 . C ATOM 2777 C CA . VAL BA 1 32 ? 137.184 45.032 109.361 1.0 32.12 ? 32 VAL BA CA 1 32 . C ATOM 2778 C C . VAL BA 1 32 ? 136.691 44.175 110.521 1.0 32.12 ? 32 VAL BA C 1 32 . C ATOM 2779 O O . VAL BA 1 32 ? 137.438 43.870 111.445 1.0 32.12 ? 32 VAL BA O 1 32 . C ATOM 2780 C CB . VAL BA 1 32 ? 137.718 44.096 108.260 1.0 34.64 ? 32 VAL BA CB 1 32 . C ATOM 2781 C CG1 . VAL BA 1 32 ? 136.604 43.195 107.730 1.0 34.64 ? 32 VAL BA CG1 1 32 . C ATOM 2782 C CG2 . VAL BA 1 32 ? 138.360 44.903 107.145 1.0 34.64 ? 32 VAL BA CG2 1 32 . C ATOM 2783 N N . LEU BA 1 33 ? 135.412 43.823 110.471 1.0 27.67 ? 33 LEU BA N 1 33 . C ATOM 2784 C CA . LEU BA 1 33 ? 134.785 42.981 111.474 1.0 27.67 ? 33 LEU BA CA 1 33 . C ATOM 2785 C C . LEU BA 1 33 ? 134.505 41.686 110.755 1.0 27.67 ? 33 LEU BA C 1 33 . C ATOM 2786 O O . LEU BA 1 33 ? 133.749 41.686 109.790 1.0 27.67 ? 33 LEU BA O 1 33 . C ATOM 2787 C CB . LEU BA 1 33 ? 133.445 43.566 111.934 1.0 47.32 ? 33 LEU BA CB 1 33 . C ATOM 2788 C CG . LEU BA 1 33 ? 132.677 42.654 112.908 1.0 47.32 ? 33 LEU BA CG 1 33 . C ATOM 2789 C CD1 . LEU BA 1 33 ? 133.347 42.722 114.260 1.0 47.32 ? 33 LEU BA CD1 1 33 . C ATOM 2790 C CD2 . LEU BA 1 33 ? 131.227 43.038 113.049 1.0 47.32 ? 33 LEU BA CD2 1 33 . C ATOM 2791 N N . TYR BA 1 34 ? 135.109 40.596 111.210 1.0 32.66 ? 34 TYR BA N 1 34 . C ATOM 2792 C CA . TYR BA 1 34 ? 134.906 39.294 110.590 1.0 32.66 ? 34 TYR BA CA 1 34 . C ATOM 2793 C C . TYR BA 1 34 ? 134.127 38.373 111.502 1.0 32.66 ? 34 TYR BA C 1 34 . C ATOM 2794 O O . TYR BA 1 34 ? 134.243 38.459 112.718 1.0 32.66 ? 34 TYR BA O 1 34 . C ATOM 2795 C CB . TYR BA 1 34 ? 136.247 38.611 110.313 1.0 36.21 ? 34 TYR BA CB 1 34 . C ATOM 2796 C CG . TYR BA 1 34 ? 137.100 39.248 109.251 1.0 36.21 ? 34 TYR BA CG 1 34 . C ATOM 2797 C CD1 . TYR BA 1 34 ? 136.929 38.924 107.905 1.0 36.21 ? 34 TYR BA CD1 1 34 . C ATOM 2798 C CD2 . TYR BA 1 34 ? 138.117 40.136 109.592 1.0 36.21 ? 34 TYR BA CD2 1 34 . C ATOM 2799 C CE1 . TYR BA 1 34 ? 137.755 39.468 106.926 1.0 36.21 ? 34 TYR BA CE1 1 34 . C ATOM 2800 C CE2 . TYR BA 1 34 ? 138.953 40.686 108.620 1.0 36.21 ? 34 TYR BA CE2 1 34 . C ATOM 2801 C CZ . TYR BA 1 34 ? 138.768 40.349 107.295 1.0 36.21 ? 34 TYR BA CZ 1 34 . C ATOM 2802 O OH . TYR BA 1 34 ? 139.596 40.903 106.348 1.0 36.21 ? 34 TYR BA OH 1 34 . C ATOM 2803 N N . ASP BA 1 35 ? 133.330 37.501 110.904 1.0 23.64 ? 35 ASP BA N 1 35 . C ATOM 2804 C CA . ASP BA 1 35 ? 132.583 36.486 111.632 1.0 23.64 ? 35 ASP BA CA 1 35 . C ATOM 2805 C C . ASP BA 1 35 ? 133.239 35.227 111.068 1.0 23.64 ? 35 ASP BA C 1 35 . C ATOM 2806 O O . ASP BA 1 35 ? 132.754 34.615 110.104 1.0 23.64 ? 35 ASP BA O 1 35 . C ATOM 2807 C CB . ASP BA 1 35 ? 131.098 36.520 111.272 1.0 50.0 ? 35 ASP BA CB 1 35 . C ATOM 2808 C CG . ASP BA 1 35 ? 130.257 35.590 112.137 1.0 50.0 ? 35 ASP BA CG 1 35 . C ATOM 2809 O OD1 . ASP BA 1 35 ? 130.790 34.602 112.690 1.0 50.0 ? 35 ASP BA OD1 1 35 . C ATOM 2810 O OD2 . ASP BA 1 35 ? 129.044 35.855 112.267 1.0 50.0 ? 35 ASP BA OD2 1 35 . C ATOM 2811 N N . VAL BA 1 36 ? 134.353 34.849 111.680 1.0 41.06 ? 36 VAL BA N 1 36 . C ATOM 2812 C CA . VAL BA 1 36 ? 135.164 33.712 111.248 1.0 41.06 ? 36 VAL BA CA 1 36 . C ATOM 2813 C C . VAL BA 1 36 ? 135.868 34.236 110.004 1.0 41.06 ? 36 VAL BA C 1 36 . C ATOM 2814 O O . VAL BA 1 36 ? 136.579 35.231 110.096 1.0 41.06 ? 36 VAL BA O 1 36 . C ATOM 2815 C CB . VAL BA 1 36 ? 134.357 32.422 110.920 1.0 24.68 ? 36 VAL BA CB 1 36 . C ATOM 2816 C CG1 . VAL BA 1 36 ? 135.310 31.242 110.813 1.0 24.68 ? 36 VAL BA CG1 1 36 . C ATOM 2817 C CG2 . VAL BA 1 36 ? 133.297 32.133 111.972 1.0 24.68 ? 36 VAL BA CG2 1 36 . C ATOM 2818 N N . ASP BA 1 37 ? 135.597 33.654 108.838 1.0 50.0 ? 37 ASP BA N 1 37 . C ATOM 2819 C CA . ASP BA 1 37 ? 136.243 34.096 107.604 1.0 50.0 ? 37 ASP BA CA 1 37 . C ATOM 2820 C C . ASP BA 1 37 ? 135.394 35.056 106.773 1.0 50.0 ? 37 ASP BA C 1 37 . C ATOM 2821 O O . ASP BA 1 37 ? 135.861 35.601 105.777 1.0 50.0 ? 37 ASP BA O 1 37 . C ATOM 2822 C CB . ASP BA 1 37 ? 136.674 32.889 106.756 1.0 50.0 ? 37 ASP BA CB 1 37 . C ATOM 2823 C CG . ASP BA 1 37 ? 135.494 32.062 106.242 1.0 50.0 ? 37 ASP BA CG 1 37 . C ATOM 2824 O OD1 . ASP BA 1 37 ? 134.436 32.005 106.903 1.0 50.0 ? 37 ASP BA OD1 1 37 . C ATOM 2825 O OD2 . ASP BA 1 37 ? 135.636 31.434 105.171 1.0 50.0 ? 37 ASP BA OD2 1 37 . C ATOM 2826 N N . LYS BA 1 38 ? 134.163 35.297 107.207 1.0 50.0 ? 38 LYS BA N 1 38 . C ATOM 2827 C CA . LYS BA 1 38 ? 133.259 36.187 106.485 1.0 50.0 ? 38 LYS BA CA 1 38 . C ATOM 2828 C C . LYS BA 1 38 ? 133.388 37.635 106.929 1.0 50.0 ? 38 LYS BA C 1 38 . C ATOM 2829 O O . LYS BA 1 38 ? 133.363 37.934 108.118 1.0 50.0 ? 38 LYS BA O 1 38 . C ATOM 2830 C CB . LYS BA 1 38 ? 131.812 35.736 106.678 1.0 50.0 ? 38 LYS BA CB 1 38 . C ATOM 2831 C CG . LYS BA 1 38 ? 131.600 34.275 106.389 1.0 50.0 ? 38 LYS BA CG 1 38 . C ATOM 2832 C CD . LYS BA 1 38 ? 130.238 33.825 106.851 1.0 50.0 ? 38 LYS BA CD 1 38 . C ATOM 2833 C CE . LYS BA 1 38 ? 130.080 32.327 106.650 1.0 50.0 ? 38 LYS BA CE 1 38 . C ATOM 2834 N NZ . LYS BA 1 38 ? 128.724 31.848 107.050 1.0 50.0 ? 38 LYS BA NZ 1 38 . C ATOM 2835 N N . PRO BA 1 39 ? 133.601 38.550 105.979 1.0 50.0 ? 39 PRO BA N 1 39 . C ATOM 2836 C CA . PRO BA 1 39 ? 133.716 39.963 106.345 1.0 50.0 ? 39 PRO BA CA 1 39 . C ATOM 2837 C C . PRO BA 1 39 ? 132.293 40.404 106.671 1.0 50.0 ? 39 PRO BA C 1 39 . C ATOM 2838 O O . PRO BA 1 39 ? 131.349 40.001 105.992 1.0 50.0 ? 39 PRO BA O 1 39 . C ATOM 2839 C CB . PRO BA 1 39 ? 134.203 40.612 105.048 1.0 50.0 ? 39 PRO BA CB 1 39 . C ATOM 2840 C CG . PRO BA 1 39 ? 134.859 39.490 104.312 1.0 50.0 ? 39 PRO BA CG 1 39 . C ATOM 2841 C CD . PRO BA 1 39 ? 133.910 38.356 104.559 1.0 50.0 ? 39 PRO BA CD 1 39 . C ATOM 2842 N N . ILE BA 1 40 ? 132.136 41.195 107.723 1.0 44.46 ? 40 ILE BA N 1 40 . C ATOM 2843 C CA . ILE BA 1 40 ? 130.819 41.660 108.146 1.0 44.46 ? 40 ILE BA CA 1 40 . C ATOM 2844 C C . ILE BA 1 40 ? 130.695 43.169 108.005 1.0 44.46 ? 40 ILE BA C 1 40 . C ATOM 2845 O O . ILE BA 1 40 ? 129.674 43.677 107.553 1.0 44.46 ? 40 ILE BA O 1 40 . C ATOM 2846 C CB . ILE BA 1 40 ? 130.548 41.294 109.622 1.0 32.8 ? 40 ILE BA CB 1 40 . C ATOM 2847 C CG1 . ILE BA 1 40 ? 130.645 39.791 109.821 1.0 32.8 ? 40 ILE BA CG1 1 40 . C ATOM 2848 C CG2 . ILE BA 1 40 ? 129.150 41.710 110.022 1.0 32.8 ? 40 ILE BA CG2 1 40 . C ATOM 2849 C CD1 . ILE BA 1 40 ? 129.524 39.041 109.142 1.0 32.8 ? 40 ILE BA CD1 1 40 . C ATOM 2850 N N . TRP BA 1 41 ? 131.739 43.882 108.410 1.0 27.39 ? 41 TRP BA N 1 41 . C ATOM 2851 C CA . TRP BA 1 41 ? 131.754 45.337 108.357 1.0 27.39 ? 41 TRP BA CA 1 41 . C ATOM 2852 C C . TRP BA 1 41 ? 133.183 45.764 108.047 1.0 27.39 ? 41 TRP BA C 1 41 . C ATOM 2853 O O . TRP BA 1 41 ? 134.123 44.995 108.240 1.0 27.39 ? 41 TRP BA O 1 41 . C ATOM 2854 C CB . TRP BA 1 41 ? 131.325 45.894 109.717 1.0 36.74 ? 41 TRP BA CB 1 41 . C ATOM 2855 C CG . TRP BA 1 41 ? 131.121 47.380 109.773 1.0 36.74 ? 41 TRP BA CG 1 41 . C ATOM 2856 C CD1 . TRP BA 1 41 ? 129.972 48.056 109.486 1.0 36.74 ? 41 TRP BA CD1 1 41 . C ATOM 2857 C CD2 . TRP BA 1 41 ? 132.080 48.368 110.168 1.0 36.74 ? 41 TRP BA CD2 1 41 . C ATOM 2858 N NE1 . TRP BA 1 41 ? 130.154 49.404 109.680 1.0 36.74 ? 41 TRP BA NE1 1 41 . C ATOM 2859 C CE2 . TRP BA 1 41 ? 131.439 49.624 110.098 1.0 36.74 ? 41 TRP BA CE2 1 41 . C ATOM 2860 C CE3 . TRP BA 1 41 ? 133.415 48.317 110.575 1.0 36.74 ? 41 TRP BA CE3 1 41 . C ATOM 2861 C CZ2 . TRP BA 1 41 ? 132.090 50.820 110.419 1.0 36.74 ? 41 TRP BA CZ2 1 41 . C ATOM 2862 C CZ3 . TRP BA 1 41 ? 134.061 49.508 110.896 1.0 36.74 ? 41 TRP BA CZ3 1 41 . C ATOM 2863 C CH2 . TRP BA 1 41 ? 133.398 50.739 110.815 1.0 36.74 ? 41 TRP BA CH2 1 41 . C ATOM 2864 N N . ALA BA 1 42 ? 133.351 46.995 107.591 1.0 25.3 ? 42 ALA BA N 1 42 . C ATOM 2865 C CA . ALA BA 1 42 ? 134.670 47.492 107.247 1.0 25.3 ? 42 ALA BA CA 1 42 . C ATOM 2866 C C . ALA BA 1 42 ? 134.580 48.972 106.984 1.0 25.3 ? 42 ALA BA C 1 42 . C ATOM 2867 O O . ALA BA 1 42 ? 133.550 49.463 106.533 1.0 25.3 ? 42 ALA BA O 1 42 . C ATOM 2868 C CB . ALA BA 1 42 ? 135.173 46.794 106.010 1.0 20.94 ? 42 ALA BA CB 1 42 . C ATOM 2869 N N . THR BA 1 43 ? 135.654 49.689 107.274 1.0 50.0 ? 43 THR BA N 1 43 . C ATOM 2870 C CA . THR BA 1 43 ? 135.671 51.123 107.037 1.0 50.0 ? 43 THR BA CA 1 43 . C ATOM 2871 C C . THR BA 1 43 ? 135.916 51.373 105.549 1.0 50.0 ? 43 THR BA C 1 43 . C ATOM 2872 O O . THR BA 1 43 ? 135.801 52.502 105.066 1.0 50.0 ? 43 THR BA O 1 43 . C ATOM 2873 C CB . THR BA 1 43 ? 136.765 51.800 107.869 1.0 50.0 ? 43 THR BA CB 1 43 . C ATOM 2874 O OG1 . THR BA 1 43 ? 138.030 51.197 107.569 1.0 50.0 ? 43 THR BA OG1 1 43 . C ATOM 2875 C CG2 . THR BA 1 43 ? 136.471 51.645 109.357 1.0 50.0 ? 43 THR BA CG2 1 43 . C ATOM 2876 N N . ASN BA 1 44 ? 136.283 50.309 104.839 1.0 50.0 ? 44 ASN BA N 1 44 . C ATOM 2877 C CA . ASN BA 1 44 ? 136.540 50.380 103.409 1.0 50.0 ? 44 ASN BA CA 1 44 . C ATOM 2878 C C . ASN BA 1 44 ? 137.612 51.394 103.071 1.0 50.0 ? 44 ASN BA C 1 44 . C ATOM 2879 O O . ASN BA 1 44 ? 137.524 52.106 102.078 1.0 50.0 ? 44 ASN BA O 1 44 . C ATOM 2880 C CB . ASN BA 1 44 ? 135.244 50.668 102.656 1.0 50.0 ? 44 ASN BA CB 1 44 . C ATOM 2881 C CG . ASN BA 1 44 ? 134.305 49.480 102.673 1.0 50.0 ? 44 ASN BA CG 1 44 . C ATOM 2882 O OD1 . ASN BA 1 44 ? 134.752 48.335 102.755 1.0 50.0 ? 44 ASN BA OD1 1 44 . C ATOM 2883 N ND2 . ASN BA 1 44 ? 133.006 49.739 102.620 1.0 50.0 ? 44 ASN BA ND2 1 44 . C ATOM 2884 N N . THR BA 1 45 ? 138.650 51.416 103.895 1.0 50.0 ? 45 THR BA N 1 45 . C ATOM 2885 C CA . THR BA 1 45 ? 139.761 52.328 103.705 1.0 50.0 ? 45 THR BA CA 1 45 . C ATOM 2886 C C . THR BA 1 45 ? 141.022 51.535 103.378 1.0 50.0 ? 45 THR BA C 1 45 . C ATOM 2887 O O . THR BA 1 45 ? 142.142 52.053 103.459 1.0 50.0 ? 45 THR BA O 1 45 . C ATOM 2888 C CB . THR BA 1 45 ? 139.995 53.169 104.964 1.0 50.0 ? 45 THR BA CB 1 45 . C ATOM 2889 O OG1 . THR BA 1 45 ? 140.205 52.303 106.084 1.0 50.0 ? 45 THR BA OG1 1 45 . C ATOM 2890 C CG2 . THR BA 1 45 ? 138.785 54.047 105.238 1.0 50.0 ? 45 THR BA CG2 1 45 . C ATOM 2891 N N . GLY BA 1 46 ? 140.832 50.267 103.026 1.0 50.0 ? 46 GLY BA N 1 46 . C ATOM 2892 C CA . GLY BA 1 46 ? 141.953 49.415 102.683 1.0 50.0 ? 46 GLY BA CA 1 46 . C ATOM 2893 C C . GLY BA 1 46 ? 142.721 49.965 101.500 1.0 50.0 ? 46 GLY BA C 1 46 . C ATOM 2894 O O . GLY BA 1 46 ? 142.130 50.441 100.528 1.0 50.0 ? 46 GLY BA O 1 46 . C ATOM 2895 N N . GLY BA 1 47 ? 144.043 49.942 101.608 1.0 50.0 ? 47 GLY BA N 1 47 . C ATOM 2896 C CA . GLY BA 1 47 ? 144.886 50.434 100.538 1.0 50.0 ? 47 GLY BA CA 1 47 . C ATOM 2897 C C . GLY BA 1 47 ? 145.224 51.901 100.668 1.0 50.0 ? 47 GLY BA C 1 47 . C ATOM 2898 O O . GLY BA 1 47 ? 146.214 52.349 100.102 1.0 50.0 ? 47 GLY BA O 1 47 . C ATOM 2899 N N . LEU BA 1 48 ? 144.428 52.654 101.420 1.0 50.0 ? 48 LEU BA N 1 48 . C ATOM 2900 C CA . LEU BA 1 48 ? 144.690 54.081 101.580 1.0 50.0 ? 48 LEU BA CA 1 48 . C ATOM 2901 C C . LEU BA 1 48 ? 146.002 54.365 102.292 1.0 50.0 ? 48 LEU BA C 1 48 . C ATOM 2902 O O . LEU BA 1 48 ? 146.469 55.505 102.305 1.0 50.0 ? 48 LEU BA O 1 48 . C ATOM 2903 C CB . LEU BA 1 48 ? 143.546 54.782 102.312 1.0 50.0 ? 48 LEU BA CB 1 48 . C ATOM 2904 C CG . LEU BA 1 48 ? 142.216 54.806 101.564 1.0 50.0 ? 48 LEU BA CG 1 48 . C ATOM 2905 C CD1 . LEU BA 1 48 ? 141.255 55.763 102.247 1.0 50.0 ? 48 LEU BA CD1 1 48 . C ATOM 2906 C CD2 . LEU BA 1 48 ? 142.442 55.230 100.125 1.0 50.0 ? 48 LEU BA CD2 1 48 . C ATOM 2907 N N . SER BA 1 49 ? 146.579 53.337 102.903 1.0 50.0 ? 49 SER BA N 1 49 . C ATOM 2908 C CA . SER BA 1 49 ? 147.843 53.472 103.617 1.0 50.0 ? 49 SER BA CA 1 49 . C ATOM 2909 C C . SER BA 1 49 ? 148.397 52.102 103.996 1.0 50.0 ? 49 SER BA C 1 49 . C ATOM 2910 O O . SER BA 1 49 ? 148.012 51.066 103.436 1.0 50.0 ? 49 SER BA O 1 49 . C ATOM 2911 C CB . SER BA 1 49 ? 147.672 54.328 104.882 1.0 50.0 ? 49 SER BA CB 1 49 . C ATOM 2912 O OG . SER BA 1 49 ? 147.837 55.712 104.614 1.0 50.0 ? 49 SER BA OG 1 49 . C ATOM 2913 N N . ARG BA 1 50 ? 149.324 52.115 104.942 1.0 50.0 ? 50 ARG BA N 1 50 . C ATOM 2914 C CA . ARG BA 1 50 ? 149.943 50.910 105.439 1.0 50.0 ? 50 ARG BA CA 1 50 . C ATOM 2915 C C . ARG BA 1 50 ? 150.287 51.207 106.881 1.0 50.0 ? 50 ARG BA C 1 50 . C ATOM 2916 O O . ARG BA 1 50 ? 150.562 52.361 107.225 1.0 50.0 ? 50 ARG BA O 1 50 . C ATOM 2917 C CB . ARG BA 1 50 ? 151.219 50.609 104.659 1.0 50.0 ? 50 ARG BA CB 1 50 . C ATOM 2918 C CG . ARG BA 1 50 ? 151.870 49.294 105.040 1.0 50.0 ? 50 ARG BA CG 1 50 . C ATOM 2919 C CD . ARG BA 1 50 ? 152.455 48.608 103.820 1.0 50.0 ? 50 ARG BA CD 1 50 . C ATOM 2920 N NE . ARG BA 1 50 ? 151.488 48.544 102.723 1.0 50.0 ? 50 ARG BA NE 1 50 . C ATOM 2921 C CZ . ARG BA 1 50 ? 150.332 47.883 102.767 1.0 50.0 ? 50 ARG BA CZ 1 50 . C ATOM 2922 N NH1 . ARG BA 1 50 ? 149.985 47.209 103.858 1.0 50.0 ? 50 ARG BA NH1 1 50 . C ATOM 2923 N NH2 . ARG BA 1 50 ? 149.502 47.930 101.732 1.0 50.0 ? 50 ARG BA NH2 1 50 . C ATOM 2924 N N . SER BA 1 51 ? 150.232 50.181 107.722 1.0 50.0 ? 51 SER BA N 1 51 . C ATOM 2925 C CA . SER BA 1 51 ? 150.557 50.320 109.136 1.0 50.0 ? 51 SER BA CA 1 51 . C ATOM 2926 C C . SER BA 1 51 ? 149.741 51.395 109.854 1.0 50.0 ? 51 SER BA C 1 51 . C ATOM 2927 O O . SER BA 1 51 ? 150.293 52.322 110.455 1.0 50.0 ? 51 SER BA O 1 51 . C ATOM 2928 C CB . SER BA 1 51 ? 152.061 50.567 109.320 1.0 50.0 ? 51 SER BA CB 1 51 . C ATOM 2929 O OG . SER BA 1 51 ? 152.829 49.523 108.736 1.0 50.0 ? 51 SER BA OG 1 51 . C ATOM 2930 N N . CYS BA 1 52 ? 148.423 51.299 109.736 1.0 50.0 ? 52 CYS BA N 1 52 . C ATOM 2931 C CA . CYS BA 1 52 ? 147.543 52.236 110.413 1.0 50.0 ? 52 CYS BA CA 1 52 . C ATOM 2932 C C . CYS BA 1 52 ? 147.347 51.695 111.815 1.0 50.0 ? 52 CYS BA C 1 52 . C ATOM 2933 O O . CYS BA 1 52 ? 147.800 50.593 112.130 1.0 50.0 ? 52 CYS BA O 1 52 . C ATOM 2934 C CB . CYS BA 1 52 ? 146.184 52.311 109.724 1.0 50.0 ? 52 CYS BA CB 1 52 . C ATOM 2935 S SG . CYS BA 1 52 ? 146.154 53.334 108.226 1.0 50.0 ? 52 CYS BA SG 1 52 . C ATOM 2936 N N . PHE BA 1 53 ? 146.677 52.469 112.655 1.0 50.0 ? 53 PHE BA N 1 53 . C ATOM 2937 C CA . PHE BA 1 53 ? 146.403 52.041 114.012 1.0 50.0 ? 53 PHE BA CA 1 53 . C ATOM 2938 C C . PHE BA 1 53 ? 145.098 52.663 114.463 1.0 50.0 ? 53 PHE BA C 1 53 . C ATOM 2939 O O . PHE BA 1 53 ? 144.864 53.853 114.236 1.0 50.0 ? 53 PHE BA O 1 53 . C ATOM 2940 C CB . PHE BA 1 53 ? 147.544 52.434 114.953 1.0 50.0 ? 53 PHE BA CB 1 53 . C ATOM 2941 C CG . PHE BA 1 53 ? 147.888 53.891 114.917 1.0 50.0 ? 53 PHE BA CG 1 53 . C ATOM 2942 C CD1 . PHE BA 1 53 ? 148.787 54.376 113.977 1.0 50.0 ? 53 PHE BA CD1 1 53 . C ATOM 2943 C CD2 . PHE BA 1 53 ? 147.329 54.775 115.831 1.0 50.0 ? 53 PHE BA CD2 1 53 . C ATOM 2944 C CE1 . PHE BA 1 53 ? 149.129 55.725 113.948 1.0 50.0 ? 53 PHE BA CE1 1 53 . C ATOM 2945 C CE2 . PHE BA 1 53 ? 147.663 56.124 115.813 1.0 50.0 ? 53 PHE BA CE2 1 53 . C ATOM 2946 C CZ . PHE BA 1 53 ? 148.567 56.602 114.869 1.0 50.0 ? 53 PHE BA CZ 1 53 . C ATOM 2947 N N . LEU BA 1 54 ? 144.228 51.837 115.042 1.0 33.01 ? 54 LEU BA N 1 54 . C ATOM 2948 C CA . LEU BA 1 54 ? 142.929 52.281 115.541 1.0 33.01 ? 54 LEU BA CA 1 54 . C ATOM 2949 C C . LEU BA 1 54 ? 143.132 52.889 116.910 1.0 33.01 ? 54 LEU BA C 1 54 . C ATOM 2950 O O . LEU BA 1 54 ? 143.779 52.297 117.768 1.0 33.01 ? 54 LEU BA O 1 54 . C ATOM 2951 C CB . LEU BA 1 54 ? 141.972 51.099 115.655 1.0 22.2 ? 54 LEU BA CB 1 54 . C ATOM 2952 C CG . LEU BA 1 54 ? 140.598 51.392 116.234 1.0 22.2 ? 54 LEU BA CG 1 54 . C ATOM 2953 C CD1 . LEU BA 1 54 ? 139.891 52.383 115.350 1.0 22.2 ? 54 LEU BA CD1 1 54 . C ATOM 2954 C CD2 . LEU BA 1 54 ? 139.803 50.117 116.327 1.0 22.2 ? 54 LEU BA CD2 1 54 . C ATOM 2955 N N . SER BA 1 55 ? 142.541 54.050 117.122 1.0 50.0 ? 55 SER BA N 1 55 . C ATOM 2956 C CA . SER BA 1 55 ? 142.683 54.733 118.386 1.0 50.0 ? 55 SER BA CA 1 55 . C ATOM 2957 C C . SER BA 1 55 ? 141.328 55.160 118.957 1.0 50.0 ? 55 SER BA C 1 55 . C ATOM 2958 O O . SER BA 1 55 ? 140.511 55.767 118.265 1.0 50.0 ? 55 SER BA O 1 55 . C ATOM 2959 C CB . SER BA 1 55 ? 143.595 55.946 118.198 1.0 47.01 ? 55 SER BA CB 1 55 . C ATOM 2960 O OG . SER BA 1 55 ? 143.820 56.611 119.425 1.0 47.01 ? 55 SER BA OG 1 55 . C ATOM 2961 N N . MET BA 1 56 ? 141.063 54.773 120.199 1.0 50.0 ? 56 MET BA N 1 56 . C ATOM 2962 C CA . MET BA 1 56 ? 139.830 55.153 120.874 1.0 50.0 ? 56 MET BA CA 1 56 . C ATOM 2963 C C . MET BA 1 56 ? 140.250 56.359 121.696 1.0 50.0 ? 56 MET BA C 1 56 . C ATOM 2964 O O . MET BA 1 56 ? 141.010 56.230 122.655 1.0 50.0 ? 56 MET BA O 1 56 . C ATOM 2965 C CB . MET BA 1 56 ? 139.349 54.028 121.791 1.0 49.08 ? 56 MET BA CB 1 56 . C ATOM 2966 C CG . MET BA 1 56 ? 138.183 54.397 122.690 1.0 49.08 ? 56 MET BA CG 1 56 . C ATOM 2967 S SD . MET BA 1 56 ? 136.626 54.504 121.819 1.0 49.08 ? 56 MET BA SD 1 56 . C ATOM 2968 C CE . MET BA 1 56 ? 136.452 56.288 121.635 1.0 49.08 ? 56 MET BA CE 1 56 . C ATOM 2969 N N . GLN BA 1 57 ? 139.795 57.537 121.290 1.0 50.0 ? 57 GLN BA N 1 57 . C ATOM 2970 C CA . GLN BA 1 57 ? 140.164 58.772 121.970 1.0 50.0 ? 57 GLN BA CA 1 57 . C ATOM 2971 C C . GLN BA 1 57 ? 139.296 59.141 123.170 1.0 50.0 ? 57 GLN BA C 1 57 . C ATOM 2972 O O . GLN BA 1 57 ? 138.137 58.727 123.262 1.0 50.0 ? 57 GLN BA O 1 57 . C ATOM 2973 C CB . GLN BA 1 57 ? 140.163 59.925 120.975 1.0 50.0 ? 57 GLN BA CB 1 57 . C ATOM 2974 C CG . GLN BA 1 57 ? 140.874 59.627 119.673 1.0 50.0 ? 57 GLN BA CG 1 57 . C ATOM 2975 C CD . GLN BA 1 57 ? 140.967 60.841 118.788 1.0 50.0 ? 57 GLN BA CD 1 57 . C ATOM 2976 O OE1 . GLN BA 1 57 ? 141.978 61.062 118.138 1.0 50.0 ? 57 GLN BA OE1 1 57 . C ATOM 2977 N NE2 . GLN BA 1 57 ? 139.923 61.656 118.780 1.0 50.0 ? 57 GLN BA NE2 1 57 . C ATOM 2978 N N . THR BA 1 58 ? 139.855 59.971 124.053 1.0 40.33 ? 58 THR BA N 1 58 . C ATOM 2979 C CA . THR BA 1 58 ? 139.169 60.425 125.260 1.0 40.33 ? 58 THR BA CA 1 58 . C ATOM 2980 C C . THR BA 1 58 ? 138.042 61.382 124.960 1.0 40.33 ? 58 THR BA C 1 58 . C ATOM 2981 O O . THR BA 1 58 ? 137.161 61.583 125.787 1.0 40.33 ? 58 THR BA O 1 58 . C ATOM 2982 C CB . THR BA 1 58 ? 140.123 61.127 126.219 1.0 50.0 ? 58 THR BA CB 1 58 . C ATOM 2983 O OG1 . THR BA 1 58 ? 141.097 61.859 125.468 1.0 50.0 ? 58 THR BA OG1 1 58 . C ATOM 2984 C CG2 . THR BA 1 58 ? 140.813 60.118 127.112 1.0 50.0 ? 58 THR BA CG2 1 58 . C ATOM 2985 N N . ASP BA 1 59 ? 138.093 62.011 123.796 1.0 50.0 ? 59 ASP BA N 1 59 . C ATOM 2986 C CA . ASP BA 1 59 ? 137.039 62.931 123.414 1.0 50.0 ? 59 ASP BA CA 1 59 . C ATOM 2987 C C . ASP BA 1 59 ? 135.840 62.138 122.891 1.0 50.0 ? 59 ASP BA C 1 59 . C ATOM 2988 O O . ASP BA 1 59 ? 134.781 62.700 122.620 1.0 50.0 ? 59 ASP BA O 1 59 . C ATOM 2989 C CB . ASP BA 1 59 ? 137.543 63.934 122.371 1.0 50.0 ? 59 ASP BA CB 1 59 . C ATOM 2990 C CG . ASP BA 1 59 ? 137.866 63.293 121.031 1.0 50.0 ? 59 ASP BA CG 1 59 . C ATOM 2991 O OD1 . ASP BA 1 59 ? 138.000 62.053 120.943 1.0 50.0 ? 59 ASP BA OD1 1 59 . C ATOM 2992 O OD2 . ASP BA 1 59 ? 137.985 64.043 120.047 1.0 50.0 ? 59 ASP BA OD2 1 59 . C ATOM 2993 N N . GLY BA 1 60 ? 136.019 60.830 122.736 1.0 37.87 ? 60 GLY BA N 1 60 . C ATOM 2994 C CA . GLY BA 1 60 ? 134.936 59.984 122.266 1.0 37.87 ? 60 GLY BA CA 1 60 . C ATOM 2995 C C . GLY BA 1 60 ? 134.996 59.584 120.797 1.0 37.87 ? 60 GLY BA C 1 60 . C ATOM 2996 O O . GLY BA 1 60 ? 134.199 58.761 120.329 1.0 37.87 ? 60 GLY BA O 1 60 . C ATOM 2997 N N . ASN BA 1 61 ? 135.948 60.151 120.067 1.0 50.0 ? 61 ASN BA N 1 61 . C ATOM 2998 C CA . ASN BA 1 61 ? 136.094 59.852 118.652 1.0 50.0 ? 61 ASN BA CA 1 61 . C ATOM 2999 C C . ASN BA 1 61 ? 136.897 58.572 118.428 1.0 50.0 ? 61 ASN BA C 1 61 . C ATOM 3000 O O . ASN BA 1 61 ? 137.973 58.389 119.000 1.0 50.0 ? 61 ASN BA O 1 61 . C ATOM 3001 C CB . ASN BA 1 61 ? 136.780 61.026 117.953 1.0 50.0 ? 61 ASN BA CB 1 61 . C ATOM 3002 C CG . ASN BA 1 61 ? 136.459 61.099 116.479 1.0 50.0 ? 61 ASN BA CG 1 61 . C ATOM 3003 O OD1 . ASN BA 1 61 ? 135.899 60.166 115.903 1.0 50.0 ? 61 ASN BA OD1 1 61 . C ATOM 3004 N ND2 . ASN BA 1 61 ? 136.791 62.219 115.861 1.0 50.0 ? 61 ASN BA ND2 1 61 . C ATOM 3005 N N . LEU BA 1 62 ? 136.356 57.668 117.624 1.0 50.0 ? 62 LEU BA N 1 62 . C ATOM 3006 C CA . LEU BA 1 62 ? 137.053 56.430 117.309 1.0 50.0 ? 62 LEU BA CA 1 62 . C ATOM 3007 C C . LEU BA 1 62 ? 137.736 56.683 115.964 1.0 50.0 ? 62 LEU BA C 1 62 . C ATOM 3008 O O . LEU BA 1 62 ? 137.086 56.645 114.917 1.0 50.0 ? 62 LEU BA O 1 62 . C ATOM 3009 C CB . LEU BA 1 62 ? 136.062 55.269 117.193 1.0 33.91 ? 62 LEU BA CB 1 62 . C ATOM 3010 C CG . LEU BA 1 62 ? 136.702 53.907 116.926 1.0 33.91 ? 62 LEU BA CG 1 62 . C ATOM 3011 C CD1 . LEU BA 1 62 ? 137.625 53.547 118.082 1.0 33.91 ? 62 LEU BA CD1 1 62 . C ATOM 3012 C CD2 . LEU BA 1 62 ? 135.628 52.843 116.718 1.0 33.91 ? 62 LEU BA CD2 1 62 . C ATOM 3013 N N . VAL BA 1 63 ? 139.040 56.938 115.993 1.0 50.0 ? 63 VAL BA N 1 63 . C ATOM 3014 C CA . VAL BA 1 63 ? 139.784 57.252 114.781 1.0 50.0 ? 63 VAL BA CA 1 63 . C ATOM 3015 C C . VAL BA 1 63 ? 140.823 56.239 114.318 1.0 50.0 ? 63 VAL BA C 1 63 . C ATOM 3016 O O . VAL BA 1 63 ? 141.535 55.645 115.130 1.0 50.0 ? 63 VAL BA O 1 63 . C ATOM 3017 C CB . VAL BA 1 63 ? 140.509 58.603 114.938 1.0 34.99 ? 63 VAL BA CB 1 63 . C ATOM 3018 C CG1 . VAL BA 1 63 ? 141.251 58.953 113.666 1.0 34.99 ? 63 VAL BA CG1 1 63 . C ATOM 3019 C CG2 . VAL BA 1 63 ? 139.520 59.694 115.288 1.0 34.99 ? 63 VAL BA CG2 1 63 . C ATOM 3020 N N . VAL BA 1 64 ? 140.915 56.077 112.999 1.0 50.0 ? 64 VAL BA N 1 64 . C ATOM 3021 C CA . VAL BA 1 64 ? 141.899 55.200 112.366 1.0 50.0 ? 64 VAL BA CA 1 64 . C ATOM 3022 C C . VAL BA 1 64 ? 142.937 56.157 111.777 1.0 50.0 ? 64 VAL BA C 1 64 . C ATOM 3023 O O . VAL BA 1 64 ? 142.621 56.939 110.882 1.0 50.0 ? 64 VAL BA O 1 64 . C ATOM 3024 C CB . VAL BA 1 64 ? 141.258 54.328 111.242 1.0 50.0 ? 64 VAL BA CB 1 64 . C ATOM 3025 C CG1 . VAL BA 1 64 ? 142.284 53.971 110.173 1.0 50.0 ? 64 VAL BA CG1 1 64 . C ATOM 3026 C CG2 . VAL BA 1 64 ? 140.696 53.052 111.831 1.0 50.0 ? 64 VAL BA CG2 1 64 . C ATOM 3027 N N . TYR BA 1 65 ? 144.143 56.154 112.333 1.0 50.0 ? 65 TYR BA N 1 65 . C ATOM 3028 C CA . TYR BA 1 65 ? 145.211 57.035 111.866 1.0 50.0 ? 65 TYR BA CA 1 65 . C ATOM 3029 C C . TYR BA 1 65 ? 146.248 56.287 111.059 1.0 50.0 ? 65 TYR BA C 1 65 . C ATOM 3030 O O . TYR BA 1 65 ? 146.455 55.093 111.265 1.0 50.0 ? 65 TYR BA O 1 65 . C ATOM 3031 C CB . TYR BA 1 65 ? 145.954 57.642 113.049 1.0 50.0 ? 65 TYR BA CB 1 65 . C ATOM 3032 C CG . TYR BA 1 65 ? 145.187 58.656 113.838 1.0 50.0 ? 65 TYR BA CG 1 65 . C ATOM 3033 C CD1 . TYR BA 1 65 ? 145.065 59.959 113.383 1.0 50.0 ? 65 TYR BA CD1 1 65 . C ATOM 3034 C CD2 . TYR BA 1 65 ? 144.628 58.331 115.069 1.0 50.0 ? 65 TYR BA CD2 1 65 . C ATOM 3035 C CE1 . TYR BA 1 65 ? 144.408 60.922 114.135 1.0 50.0 ? 65 TYR BA CE1 1 65 . C ATOM 3036 C CE2 . TYR BA 1 65 ? 143.967 59.288 115.832 1.0 50.0 ? 65 TYR BA CE2 1 65 . C ATOM 3037 C CZ . TYR BA 1 65 ? 143.865 60.582 115.357 1.0 50.0 ? 65 TYR BA CZ 1 65 . C ATOM 3038 O OH . TYR BA 1 65 ? 143.238 61.553 116.094 1.0 50.0 ? 65 TYR BA OH 1 65 . C ATOM 3039 N N . ASN BA 1 66 ? 146.925 56.992 110.162 1.0 50.0 ? 66 ASN BA N 1 66 . C ATOM 3040 C CA . ASN BA 1 66 ? 147.994 56.367 109.395 1.0 50.0 ? 66 ASN BA CA 1 66 . C ATOM 3041 C C . ASN BA 1 66 ? 149.288 56.697 110.154 1.0 50.0 ? 66 ASN BA C 1 66 . C ATOM 3042 O O . ASN BA 1 66 ? 149.267 57.508 111.081 1.0 50.0 ? 66 ASN BA O 1 66 . C ATOM 3043 C CB . ASN BA 1 66 ? 148.011 56.868 107.943 1.0 50.0 ? 66 ASN BA CB 1 66 . C ATOM 3044 C CG . ASN BA 1 66 ? 148.512 58.290 107.805 1.0 50.0 ? 66 ASN BA CG 1 66 . C ATOM 3045 O OD1 . ASN BA 1 66 ? 148.960 58.910 108.762 1.0 50.0 ? 66 ASN BA OD1 1 66 . C ATOM 3046 N ND2 . ASN BA 1 66 ? 148.470 58.800 106.586 1.0 50.0 ? 66 ASN BA ND2 1 66 . C ATOM 3047 N N . PRO BA 1 67 ? 150.425 56.074 109.789 1.0 50.0 ? 67 PRO BA N 1 67 . C ATOM 3048 C CA . PRO BA 1 67 ? 151.681 56.361 110.494 1.0 50.0 ? 67 PRO BA CA 1 67 . C ATOM 3049 C C . PRO BA 1 67 ? 152.046 57.832 110.485 1.0 50.0 ? 67 PRO BA C 1 67 . C ATOM 3050 O O . PRO BA 1 67 ? 152.713 58.316 111.399 1.0 50.0 ? 67 PRO BA O 1 67 . C ATOM 3051 C CB . PRO BA 1 67 ? 152.707 55.514 109.739 1.0 50.0 ? 67 PRO BA CB 1 67 . C ATOM 3052 C CG . PRO BA 1 67 ? 152.093 55.330 108.389 1.0 50.0 ? 67 PRO BA CG 1 67 . C ATOM 3053 C CD . PRO BA 1 67 ? 150.649 55.094 108.716 1.0 50.0 ? 67 PRO BA CD 1 67 . C ATOM 3054 N N . SER BA 1 68 ? 151.566 58.544 109.471 1.0 50.0 ? 68 SER BA N 1 68 . C ATOM 3055 C CA . SER BA 1 68 ? 151.823 59.974 109.335 1.0 50.0 ? 68 SER BA CA 1 68 . C ATOM 3056 C C . SER BA 1 68 ? 150.842 60.776 110.199 1.0 50.0 ? 68 SER BA C 1 68 . C ATOM 3057 O O . SER BA 1 68 ? 150.835 62.007 110.175 1.0 50.0 ? 68 SER BA O 1 68 . C ATOM 3058 C CB . SER BA 1 68 ? 151.686 60.385 107.867 1.0 50.0 ? 68 SER BA CB 1 68 . C ATOM 3059 O OG . SER BA 1 68 ? 152.387 59.486 107.019 1.0 50.0 ? 68 SER BA OG 1 68 . C ATOM 3060 N N . ASN BA 1 69 ? 150.010 60.055 110.945 1.0 50.0 ? 69 ASN BA N 1 69 . C ATOM 3061 C CA . ASN BA 1 69 ? 149.007 60.633 111.836 1.0 50.0 ? 69 ASN BA CA 1 69 . C ATOM 3062 C C . ASN BA 1 69 ? 147.842 61.353 111.177 1.0 50.0 ? 69 ASN BA C 1 69 . C ATOM 3063 O O . ASN BA 1 69 ? 147.095 62.084 111.835 1.0 50.0 ? 69 ASN BA O 1 69 . C ATOM 3064 C CB . ASN BA 1 69 ? 149.652 61.502 112.914 1.0 50.0 ? 69 ASN BA CB 1 69 . C ATOM 3065 C CG . ASN BA 1 69 ? 149.884 60.737 114.194 1.0 50.0 ? 69 ASN BA CG 1 69 . C ATOM 3066 O OD1 . ASN BA 1 69 ? 149.344 61.087 115.242 1.0 50.0 ? 69 ASN BA OD1 1 69 . C ATOM 3067 N ND2 . ASN BA 1 69 ? 150.660 59.663 114.112 1.0 50.0 ? 69 ASN BA ND2 1 69 . C ATOM 3068 N N . LYS BA 1 70 ? 147.686 61.160 109.875 1.0 50.0 ? 70 LYS BA N 1 70 . C ATOM 3069 C CA . LYS BA 1 70 ? 146.568 61.764 109.185 1.0 50.0 ? 70 LYS BA CA 1 70 . C ATOM 3070 C C . LYS BA 1 70 ? 145.445 60.772 109.419 1.0 50.0 ? 70 LYS BA C 1 70 . C ATOM 3071 O O . LYS BA 1 70 ? 145.659 59.555 109.326 1.0 50.0 ? 70 LYS BA O 1 70 . C ATOM 3072 C CB . LYS BA 1 70 ? 146.825 61.885 107.681 1.0 50.0 ? 70 LYS BA CB 1 70 . C ATOM 3073 C CG . LYS BA 1 70 ? 145.681 62.580 106.951 1.0 50.0 ? 70 LYS BA CG 1 70 . C ATOM 3074 C CD . LYS BA 1 70 ? 145.460 62.050 105.543 1.0 50.0 ? 70 LYS BA CD 1 70 . C ATOM 3075 C CE . LYS BA 1 70 ? 144.114 62.535 105.006 1.0 50.0 ? 70 LYS BA CE 1 70 . C ATOM 3076 N NZ . LYS BA 1 70 ? 143.796 62.037 103.636 1.0 50.0 ? 70 LYS BA NZ 1 70 . C ATOM 3077 N N . PRO BA 1 71 ? 144.271 61.260 109.837 1.0 50.0 ? 71 PRO BA N 1 71 . C ATOM 3078 C CA . PRO BA 1 71 ? 143.135 60.370 110.080 1.0 50.0 ? 71 PRO BA CA 1 71 . C ATOM 3079 C C . PRO BA 1 71 ? 142.551 59.873 108.758 1.0 50.0 ? 71 PRO BA C 1 71 . C ATOM 3080 O O . PRO BA 1 71 ? 142.261 60.663 107.864 1.0 50.0 ? 71 PRO BA O 1 71 . C ATOM 3081 C CB . PRO BA 1 71 ? 142.151 61.267 110.832 1.0 50.0 ? 71 PRO BA CB 1 71 . C ATOM 3082 C CG . PRO BA 1 71 ? 142.454 62.627 110.303 1.0 50.0 ? 71 PRO BA CG 1 71 . C ATOM 3083 C CD . PRO BA 1 71 ? 143.963 62.636 110.268 1.0 50.0 ? 71 PRO BA CD 1 71 . C ATOM 3084 N N . ILE BA 1 72 ? 142.445 58.562 108.625 1.0 50.0 ? 72 ILE BA N 1 72 . C ATOM 3085 C CA . ILE BA 1 72 ? 141.904 57.943 107.423 1.0 50.0 ? 72 ILE BA CA 1 72 . C ATOM 3086 C C . ILE BA 1 72 ? 140.401 57.728 107.575 1.0 50.0 ? 72 ILE BA C 1 72 . C ATOM 3087 O O . ILE BA 1 72 ? 139.648 57.803 106.604 1.0 50.0 ? 72 ILE BA O 1 72 . C ATOM 3088 C CB . ILE BA 1 72 ? 142.571 56.574 107.172 1.0 50.0 ? 72 ILE BA CB 1 72 . C ATOM 3089 C CG1 . ILE BA 1 72 ? 144.085 56.742 107.045 1.0 50.0 ? 72 ILE BA CG1 1 72 . C ATOM 3090 C CG2 . ILE BA 1 72 ? 141.995 55.910 105.938 1.0 50.0 ? 72 ILE BA CG2 1 72 . C ATOM 3091 C CD1 . ILE BA 1 72 ? 144.505 57.778 106.022 1.0 50.0 ? 72 ILE BA CD1 1 72 . C ATOM 3092 N N . TRP BA 1 73 ? 139.975 57.450 108.801 1.0 50.0 ? 73 TRP BA N 1 73 . C ATOM 3093 C CA . TRP BA 1 73 ? 138.572 57.194 109.097 1.0 50.0 ? 73 TRP BA CA 1 73 . C ATOM 3094 C C . TRP BA 1 73 ? 138.345 57.558 110.552 1.0 50.0 ? 73 TRP BA C 1 73 . C ATOM 3095 O O . TRP BA 1 73 ? 139.293 57.581 111.340 1.0 50.0 ? 73 TRP BA O 1 73 . C ATOM 3096 C CB . TRP BA 1 73 ? 138.261 55.707 108.885 1.0 50.0 ? 73 TRP BA CB 1 73 . C ATOM 3097 C CG . TRP BA 1 73 ? 136.861 55.319 109.225 1.0 50.0 ? 73 TRP BA CG 1 73 . C ATOM 3098 C CD1 . TRP BA 1 73 ? 135.788 55.319 108.386 1.0 50.0 ? 73 TRP BA CD1 1 73 . C ATOM 3099 C CD2 . TRP BA 1 73 ? 136.375 54.880 110.497 1.0 50.0 ? 73 TRP BA CD2 1 73 . C ATOM 3100 N NE1 . TRP BA 1 73 ? 134.661 54.910 109.056 1.0 50.0 ? 73 TRP BA NE1 1 73 . C ATOM 3101 C CE2 . TRP BA 1 73 ? 134.992 54.635 110.354 1.0 50.0 ? 73 TRP BA CE2 1 73 . C ATOM 3102 C CE3 . TRP BA 1 73 ? 136.972 54.672 111.743 1.0 50.0 ? 73 TRP BA CE3 1 73 . C ATOM 3103 C CZ2 . TRP BA 1 73 ? 134.193 54.193 111.412 1.0 50.0 ? 73 TRP BA CZ2 1 73 . C ATOM 3104 C CZ3 . TRP BA 1 73 ? 136.176 54.233 112.799 1.0 50.0 ? 73 TRP BA CZ3 1 73 . C ATOM 3105 C CH2 . TRP BA 1 73 ? 134.799 53.998 112.622 1.0 50.0 ? 73 TRP BA CH2 1 73 . C ATOM 3106 N N . ALA BA 1 74 ? 137.094 57.825 110.906 1.0 50.0 ? 74 ALA BA N 1 74 . C ATOM 3107 C CA . ALA BA 1 74 ? 136.740 58.178 112.275 1.0 50.0 ? 74 ALA BA CA 1 74 . C ATOM 3108 C C . ALA BA 1 74 ? 135.231 58.075 112.432 1.0 50.0 ? 74 ALA BA C 1 74 . C ATOM 3109 O O . ALA BA 1 74 ? 134.495 58.230 111.454 1.0 50.0 ? 74 ALA BA O 1 74 . C ATOM 3110 C CB . ALA BA 1 74 ? 137.203 59.593 112.595 1.0 50.0 ? 74 ALA BA CB 1 74 . C ATOM 3111 N N . SER BA 1 75 ? 134.774 57.773 113.645 1.0 50.0 ? 75 SER BA N 1 75 . C ATOM 3112 C CA . SER BA 1 75 ? 133.341 57.660 113.909 1.0 50.0 ? 75 SER BA CA 1 75 . C ATOM 3113 C C . SER BA 1 75 ? 132.708 59.043 114.012 1.0 50.0 ? 75 SER BA C 1 75 . C ATOM 3114 O O . SER BA 1 75 ? 131.484 59.184 113.944 1.0 50.0 ? 75 SER BA O 1 75 . C ATOM 3115 C CB . SER BA 1 75 ? 133.090 56.859 115.192 1.0 50.0 ? 75 SER BA CB 1 75 . C ATOM 3116 O OG . SER BA 1 75 ? 133.891 57.337 116.258 1.0 50.0 ? 75 SER BA OG 1 75 . C ATOM 3117 N N . ASN BA 1 76 ? 133.560 60.052 114.182 1.0 50.0 ? 76 ASN BA N 1 76 . C ATOM 3118 C CA . ASN BA 1 76 ? 133.132 61.444 114.289 1.0 50.0 ? 76 ASN BA CA 1 76 . C ATOM 3119 C C . ASN BA 1 76 ? 132.326 61.709 115.544 1.0 50.0 ? 76 ASN BA C 1 76 . C ATOM 3120 O O . ASN BA 1 76 ? 131.617 62.711 115.641 1.0 50.0 ? 76 ASN BA O 1 76 . C ATOM 3121 C CB . ASN BA 1 76 ? 132.339 61.871 113.053 1.0 50.0 ? 76 ASN BA CB 1 76 . C ATOM 3122 C CG . ASN BA 1 76 ? 133.209 61.999 111.825 1.0 50.0 ? 76 ASN BA CG 1 76 . C ATOM 3123 O OD1 . ASN BA 1 76 ? 134.411 62.249 111.922 1.0 50.0 ? 76 ASN BA OD1 1 76 . C ATOM 3124 N ND2 . ASN BA 1 76 ? 132.606 61.836 110.658 1.0 50.0 ? 76 ASN BA ND2 1 76 . C ATOM 3125 N N . THR BA 1 77 ? 132.457 60.817 116.516 1.0 50.0 ? 77 THR BA N 1 77 . C ATOM 3126 C CA . THR BA 1 77 ? 131.754 60.956 117.779 1.0 50.0 ? 77 THR BA CA 1 77 . C ATOM 3127 C C . THR BA 1 77 ? 132.621 61.724 118.784 1.0 50.0 ? 77 THR BA C 1 77 . C ATOM 3128 O O . THR BA 1 77 ? 132.525 61.510 119.994 1.0 50.0 ? 77 THR BA O 1 77 . C ATOM 3129 C CB . THR BA 1 77 ? 131.385 59.572 118.347 1.0 50.0 ? 77 THR BA CB 1 77 . C ATOM 3130 O OG1 . THR BA 1 77 ? 132.495 58.681 118.183 1.0 50.0 ? 77 THR BA OG1 1 77 . C ATOM 3131 C CG2 . THR BA 1 77 ? 130.176 58.998 117.628 1.0 50.0 ? 77 THR BA CG2 1 77 . C ATOM 3132 N N . GLY BA 1 78 ? 133.483 62.599 118.275 1.0 50.0 ? 78 GLY BA N 1 78 . C ATOM 3133 C CA . GLY BA 1 78 ? 134.348 63.379 119.142 1.0 50.0 ? 78 GLY BA CA 1 78 . C ATOM 3134 C C . GLY BA 1 78 ? 133.606 64.547 119.758 1.0 50.0 ? 78 GLY BA C 1 78 . C ATOM 3135 O O . GLY BA 1 78 ? 132.658 65.064 119.161 1.0 50.0 ? 78 GLY BA O 1 78 . C ATOM 3136 N N . GLY BA 1 79 ? 134.009 64.957 120.955 1.0 50.0 ? 79 GLY BA N 1 79 . C ATOM 3137 C CA . GLY BA 1 79 ? 133.344 66.079 121.591 1.0 50.0 ? 79 GLY BA CA 1 79 . C ATOM 3138 C C . GLY BA 1 79 ? 133.541 66.191 123.090 1.0 50.0 ? 79 GLY BA C 1 79 . C ATOM 3139 O O . GLY BA 1 79 ? 134.296 67.046 123.553 1.0 50.0 ? 79 GLY BA O 1 79 . C ATOM 3140 N N . GLN BA 1 80 ? 132.842 65.352 123.852 1.0 50.0 ? 80 GLN BA N 1 80 . C ATOM 3141 C CA . GLN BA 1 80 ? 132.940 65.388 125.311 1.0 50.0 ? 80 GLN BA CA 1 80 . C ATOM 3142 C C . GLN BA 1 80 ? 134.168 64.644 125.826 1.0 50.0 ? 80 GLN BA C 1 80 . C ATOM 3143 O O . GLN BA 1 80 ? 134.307 63.441 125.638 1.0 50.0 ? 80 GLN BA O 1 80 . C ATOM 3144 C CB . GLN BA 1 80 ? 131.666 64.831 125.964 1.0 50.0 ? 80 GLN BA CB 1 80 . C ATOM 3145 C CG . GLN BA 1 80 ? 131.652 64.969 127.491 1.0 50.0 ? 80 GLN BA CG 1 80 . C ATOM 3146 C CD . GLN BA 1 80 ? 130.375 64.454 128.147 1.0 50.0 ? 80 GLN BA CD 1 80 . C ATOM 3147 O OE1 . GLN BA 1 80 ? 129.793 65.127 128.997 1.0 50.0 ? 80 GLN BA OE1 1 80 . C ATOM 3148 N NE2 . GLN BA 1 80 ? 129.955 63.248 127.779 1.0 50.0 ? 80 GLN BA NE2 1 80 . C ATOM 3149 N N . ASN BA 1 81 ? 135.077 65.377 126.450 1.0 50.0 ? 81 ASN BA N 1 81 . C ATOM 3150 C CA . ASN BA 1 81 ? 136.272 64.761 126.989 1.0 50.0 ? 81 ASN BA CA 1 81 . C ATOM 3151 C C . ASN BA 1 81 ? 135.854 63.906 128.176 1.0 50.0 ? 81 ASN BA C 1 81 . C ATOM 3152 O O . ASN BA 1 81 ? 135.074 64.359 129.020 1.0 50.0 ? 81 ASN BA O 1 81 . C ATOM 3153 C CB . ASN BA 1 81 ? 137.266 65.823 127.441 1.0 50.0 ? 81 ASN BA CB 1 81 . C ATOM 3154 C CG . ASN BA 1 81 ? 138.544 65.225 127.979 1.0 50.0 ? 81 ASN BA CG 1 81 . C ATOM 3155 O OD1 . ASN BA 1 81 ? 139.484 64.974 127.230 1.0 50.0 ? 81 ASN BA OD1 1 81 . C ATOM 3156 N ND2 . ASN BA 1 81 ? 138.582 64.977 129.281 1.0 50.0 ? 81 ASN BA ND2 1 81 . C ATOM 3157 N N . GLY BA 1 82 ? 136.346 62.671 128.231 1.0 50.0 ? 82 GLY BA N 1 82 . C ATOM 3158 C CA . GLY BA 1 82 ? 136.004 61.791 129.334 1.0 50.0 ? 82 GLY BA CA 1 82 . C ATOM 3159 C C . GLY BA 1 82 ? 136.466 60.364 129.120 1.0 50.0 ? 82 GLY BA C 1 82 . C ATOM 3160 O O . GLY BA 1 82 ? 137.398 60.120 128.356 1.0 50.0 ? 82 GLY BA O 1 82 . C ATOM 3161 N N . ASN BA 1 83 ? 135.841 59.430 129.828 1.0 32.39 ? 83 ASN BA N 1 83 . C ATOM 3162 C CA . ASN BA 1 83 ? 136.177 58.019 129.708 1.0 32.39 ? 83 ASN BA CA 1 83 . C ATOM 3163 C C . ASN BA 1 83 ? 135.199 57.341 128.766 1.0 32.39 ? 83 ASN BA C 1 83 . C ATOM 3164 O O . ASN BA 1 83 ? 133.990 57.541 128.886 1.0 32.39 ? 83 ASN BA O 1 83 . C ATOM 3165 C CB . ASN BA 1 83 ? 136.108 57.340 131.071 1.0 50.0 ? 83 ASN BA CB 1 83 . C ATOM 3166 C CG . ASN BA 1 83 ? 137.226 57.764 131.986 1.0 50.0 ? 83 ASN BA CG 1 83 . C ATOM 3167 O OD1 . ASN BA 1 83 ? 138.189 58.404 131.562 1.0 50.0 ? 83 ASN BA OD1 1 83 . C ATOM 3168 N ND2 . ASN BA 1 83 ? 137.117 57.395 133.252 1.0 50.0 ? 83 ASN BA ND2 1 83 . C ATOM 3169 N N . TYR BA 1 84 ? 135.719 56.531 127.847 1.0 48.03 ? 84 TYR BA N 1 84 . C ATOM 3170 C CA . TYR BA 1 84 ? 134.901 55.815 126.870 1.0 48.03 ? 84 TYR BA CA 1 84 . C ATOM 3171 C C . TYR BA 1 84 ? 135.413 54.398 126.679 1.0 48.03 ? 84 TYR BA C 1 84 . C ATOM 3172 O O . TYR BA 1 84 ? 136.556 54.091 127.024 1.0 48.03 ? 84 TYR BA O 1 84 . C ATOM 3173 C CB . TYR BA 1 84 ? 134.952 56.517 125.516 1.0 38.55 ? 84 TYR BA CB 1 84 . C ATOM 3174 C CG . TYR BA 1 84 ? 134.318 57.871 125.496 1.0 38.55 ? 84 TYR BA CG 1 84 . C ATOM 3175 C CD1 . TYR BA 1 84 ? 132.947 58.002 125.363 1.0 38.55 ? 84 TYR BA CD1 1 84 . C ATOM 3176 C CD2 . TYR BA 1 84 ? 135.085 59.025 125.609 1.0 38.55 ? 84 TYR BA CD2 1 84 . C ATOM 3177 C CE1 . TYR BA 1 84 ? 132.349 59.243 125.343 1.0 38.55 ? 84 TYR BA CE1 1 84 . C ATOM 3178 C CE2 . TYR BA 1 84 ? 134.498 60.273 125.590 1.0 38.55 ? 84 TYR BA CE2 1 84 . C ATOM 3179 C CZ . TYR BA 1 84 ? 133.127 60.371 125.457 1.0 38.55 ? 84 TYR BA CZ 1 84 . C ATOM 3180 O OH . TYR BA 1 84 ? 132.505 61.592 125.438 1.0 38.55 ? 84 TYR BA OH 1 84 . C ATOM 3181 N N . VAL BA 1 85 ? 134.576 53.547 126.097 1.0 13.38 ? 85 VAL BA N 1 85 . C ATOM 3182 C CA . VAL BA 1 85 ? 134.939 52.166 125.830 1.0 13.38 ? 85 VAL BA CA 1 85 . C ATOM 3183 C C . VAL BA 1 85 ? 134.369 51.712 124.501 1.0 13.38 ? 85 VAL BA C 1 85 . C ATOM 3184 O O . VAL BA 1 85 ? 133.252 52.072 124.143 1.0 13.38 ? 85 VAL BA O 1 85 . C ATOM 3185 C CB . VAL BA 1 85 ? 134.379 51.188 126.889 1.0 10.0 ? 85 VAL BA CB 1 85 . C ATOM 3186 C CG1 . VAL BA 1 85 ? 134.977 51.466 128.268 1.0 10.0 ? 85 VAL BA CG1 1 85 . C ATOM 3187 C CG2 . VAL BA 1 85 ? 132.847 51.230 126.910 1.0 10.0 ? 85 VAL BA CG2 1 85 . C ATOM 3188 N N . CYS BA 1 86 ? 135.162 50.962 123.750 1.0 24.3 ? 86 CYS BA N 1 86 . C ATOM 3189 C CA . CYS BA 1 86 ? 134.714 50.410 122.487 1.0 24.3 ? 86 CYS BA CA 1 86 . C ATOM 3190 C C . CYS BA 1 86 ? 134.613 48.924 122.800 1.0 24.3 ? 86 CYS BA C 1 86 . C ATOM 3191 O O . CYS BA 1 86 ? 135.604 48.284 123.173 1.0 24.3 ? 86 CYS BA O 1 86 . C ATOM 3192 C CB . CYS BA 1 86 ? 135.736 50.675 121.390 1.0 39.95 ? 86 CYS BA CB 1 86 . C ATOM 3193 S SG . CYS BA 1 86 ? 135.165 50.144 119.776 1.0 39.95 ? 86 CYS BA SG 1 86 . C ATOM 3194 N N . ILE BA 1 87 ? 133.412 48.380 122.690 1.0 26.21 ? 87 ILE BA N 1 87 . C ATOM 3195 C CA . ILE BA 1 87 ? 133.195 46.990 123.035 1.0 26.21 ? 87 ILE BA CA 1 87 . C ATOM 3196 C C . ILE BA 1 87 ? 132.729 46.142 121.875 1.0 26.21 ? 87 ILE BA C 1 87 . C ATOM 3197 O O . ILE BA 1 87 ? 131.764 46.495 121.197 1.0 26.21 ? 87 ILE BA O 1 87 . C ATOM 3198 C CB . ILE BA 1 87 ? 132.109 46.892 124.137 1.0 12.89 ? 87 ILE BA CB 1 87 . C ATOM 3199 C CG1 . ILE BA 1 87 ? 132.508 47.724 125.359 1.0 12.89 ? 87 ILE BA CG1 1 87 . C ATOM 3200 C CG2 . ILE BA 1 87 ? 131.819 45.431 124.491 1.0 12.89 ? 87 ILE BA CG2 1 87 . C ATOM 3201 C CD1 . ILE BA 1 87 ? 131.398 47.862 126.386 1.0 12.89 ? 87 ILE BA CD1 1 87 . C ATOM 3202 N N . LEU BA 1 88 ? 133.377 45.004 121.666 1.0 15.01 ? 88 LEU BA N 1 88 . C ATOM 3203 C CA . LEU BA 1 88 ? 132.948 44.082 120.610 1.0 15.01 ? 88 LEU BA CA 1 88 . C ATOM 3204 C C . LEU BA 1 88 ? 131.936 43.157 121.293 1.0 15.01 ? 88 LEU BA C 1 88 . C ATOM 3205 O O . LEU BA 1 88 ? 132.275 42.088 121.783 1.0 15.01 ? 88 LEU BA O 1 88 . C ATOM 3206 C CB . LEU BA 1 88 ? 134.143 43.291 120.065 1.0 24.27 ? 88 LEU BA CB 1 88 . C ATOM 3207 C CG . LEU BA 1 88 ? 133.865 42.081 119.177 1.0 24.27 ? 88 LEU BA CG 1 88 . C ATOM 3208 C CD1 . LEU BA 1 88 ? 132.932 42.413 118.041 1.0 24.27 ? 88 LEU BA CD1 1 88 . C ATOM 3209 C CD2 . LEU BA 1 88 ? 135.190 41.567 118.666 1.0 24.27 ? 88 LEU BA CD2 1 88 . C ATOM 3210 N N . GLN BA 1 89 ? 130.696 43.611 121.375 1.0 20.11 ? 89 GLN BA N 1 89 . C ATOM 3211 C CA . GLN BA 1 89 ? 129.666 42.856 122.068 1.0 20.11 ? 89 GLN BA CA 1 89 . C ATOM 3212 C C . GLN BA 1 89 ? 129.433 41.397 121.675 1.0 20.11 ? 89 GLN BA C 1 89 . C ATOM 3213 O O . GLN BA 1 89 ? 129.820 40.948 120.605 1.0 20.11 ? 89 GLN BA O 1 89 . C ATOM 3214 C CB . GLN BA 1 89 ? 128.359 43.636 122.051 1.0 25.8 ? 89 GLN BA CB 1 89 . C ATOM 3215 C CG . GLN BA 1 89 ? 128.509 45.028 122.598 1.0 25.8 ? 89 GLN BA CG 1 89 . C ATOM 3216 C CD . GLN BA 1 89 ? 127.200 45.766 122.620 1.0 25.8 ? 89 GLN BA CD 1 89 . C ATOM 3217 O OE1 . GLN BA 1 89 ? 126.145 45.183 122.358 1.0 25.8 ? 89 GLN BA OE1 1 89 . C ATOM 3218 N NE2 . GLN BA 1 89 ? 127.248 47.047 122.949 1.0 25.8 ? 89 GLN BA NE2 1 89 . C ATOM 3219 N N . LYS BA 1 90 ? 128.767 40.671 122.563 1.0 27.55 ? 90 LYS BA N 1 90 . C ATOM 3220 C CA . LYS BA 1 90 ? 128.479 39.272 122.342 1.0 27.55 ? 90 LYS BA CA 1 90 . C ATOM 3221 C C . LYS BA 1 90 ? 127.470 39.031 121.235 1.0 27.55 ? 90 LYS BA C 1 90 . C ATOM 3222 O O . LYS BA 1 90 ? 127.307 37.900 120.779 1.0 27.55 ? 90 LYS BA O 1 90 . C ATOM 3223 C CB . LYS BA 1 90 ? 128.021 38.608 123.642 1.0 49.44 ? 90 LYS BA CB 1 90 . C ATOM 3224 C CG . LYS BA 1 90 ? 126.813 39.237 124.309 1.0 49.44 ? 90 LYS BA CG 1 90 . C ATOM 3225 C CD . LYS BA 1 90 ? 126.600 38.605 125.670 1.0 49.44 ? 90 LYS BA CD 1 90 . C ATOM 3226 C CE . LYS BA 1 90 ? 125.474 39.264 126.454 1.0 49.44 ? 90 LYS BA CE 1 90 . C ATOM 3227 N NZ . LYS BA 1 90 ? 125.598 39.052 127.946 1.0 49.44 ? 90 LYS BA NZ 1 90 . C ATOM 3228 N N . ASP BA 1 91 ? 126.791 40.082 120.797 1.0 49.58 ? 91 ASP BA N 1 91 . C ATOM 3229 C CA . ASP BA 1 91 ? 125.808 39.939 119.727 1.0 49.58 ? 91 ASP BA CA 1 91 . C ATOM 3230 C C . ASP BA 1 91 ? 126.388 40.374 118.384 1.0 49.58 ? 91 ASP BA C 1 91 . C ATOM 3231 O O . ASP BA 1 91 ? 125.657 40.662 117.440 1.0 49.58 ? 91 ASP BA O 1 91 . C ATOM 3232 C CB . ASP BA 1 91 ? 124.547 40.739 120.050 1.0 50.0 ? 91 ASP BA CB 1 91 . C ATOM 3233 C CG . ASP BA 1 91 ? 124.813 42.228 120.190 1.0 50.0 ? 91 ASP BA CG 1 91 . C ATOM 3234 O OD1 . ASP BA 1 91 ? 125.976 42.663 120.046 1.0 50.0 ? 91 ASP BA OD1 1 91 . C ATOM 3235 O OD2 . ASP BA 1 91 ? 123.839 42.971 120.431 1.0 50.0 ? 91 ASP BA OD2 1 91 . C ATOM 3236 N N . ARG BA 1 92 ? 127.710 40.454 118.329 1.0 50.0 ? 92 ARG BA N 1 92 . C ATOM 3237 C CA . ARG BA 1 92 ? 128.419 40.840 117.124 1.0 50.0 ? 92 ARG BA CA 1 92 . C ATOM 3238 C C . ARG BA 1 92 ? 128.138 42.282 116.714 1.0 50.0 ? 92 ARG BA C 1 92 . C ATOM 3239 O O . ARG BA 1 92 ? 127.832 42.556 115.553 1.0 50.0 ? 92 ARG BA O 1 92 . C ATOM 3240 C CB . ARG BA 1 92 ? 128.085 39.889 115.975 1.0 50.0 ? 92 ARG BA CB 1 92 . C ATOM 3241 C CG . ARG BA 1 92 ? 129.129 39.882 114.886 1.0 50.0 ? 92 ARG BA CG 1 92 . C ATOM 3242 C CD . ARG BA 1 92 ? 128.662 39.090 113.707 1.0 50.0 ? 92 ARG BA CD 1 92 . C ATOM 3243 N NE . ARG BA 1 92 ? 127.518 39.728 113.073 1.0 50.0 ? 92 ARG BA NE 1 92 . C ATOM 3244 C CZ . ARG BA 1 92 ? 126.935 39.273 111.973 1.0 50.0 ? 92 ARG BA CZ 1 92 . C ATOM 3245 N NH1 . ARG BA 1 92 ? 127.397 38.169 111.392 1.0 50.0 ? 92 ARG BA NH1 1 92 . C ATOM 3246 N NH2 . ARG BA 1 92 ? 125.884 39.910 111.466 1.0 50.0 ? 92 ARG BA NH2 1 92 . C ATOM 3247 N N . ASN BA 1 93 ? 128.225 43.200 117.670 1.0 36.69 ? 93 ASN BA N 1 93 . C ATOM 3248 C CA . ASN BA 1 93 ? 128.008 44.608 117.388 1.0 36.69 ? 93 ASN BA CA 1 93 . C ATOM 3249 C C . ASN BA 1 93 ? 129.099 45.391 118.095 1.0 36.69 ? 93 ASN BA C 1 93 . C ATOM 3250 O O . ASN BA 1 93 ? 129.296 45.225 119.295 1.0 36.69 ? 93 ASN BA O 1 93 . C ATOM 3251 C CB . ASN BA 1 93 ? 126.637 45.056 117.897 1.0 50.0 ? 93 ASN BA CB 1 93 . C ATOM 3252 C CG . ASN BA 1 93 ? 126.260 46.454 117.427 1.0 50.0 ? 93 ASN BA CG 1 93 . C ATOM 3253 O OD1 . ASN BA 1 93 ? 126.957 47.066 116.613 1.0 50.0 ? 93 ASN BA OD1 1 93 . C ATOM 3254 N ND2 . ASN BA 1 93 ? 125.143 46.960 117.930 1.0 50.0 ? 93 ASN BA ND2 1 93 . C ATOM 3255 N N . VAL BA 1 94 ? 129.874 46.166 117.347 1.0 27.92 ? 94 VAL BA N 1 94 . C ATOM 3256 C CA . VAL BA 1 94 ? 130.921 46.972 117.960 1.0 27.92 ? 94 VAL BA CA 1 94 . C ATOM 3257 C C . VAL BA 1 94 ? 130.222 48.278 118.355 1.0 27.92 ? 94 VAL BA C 1 94 . C ATOM 3258 O O . VAL BA 1 94 ? 129.634 48.945 117.502 1.0 27.92 ? 94 VAL BA O 1 94 . C ATOM 3259 C CB . VAL BA 1 94 ? 132.089 47.248 116.970 1.0 25.25 ? 94 VAL BA CB 1 94 . C ATOM 3260 C CG1 . VAL BA 1 94 ? 133.265 47.910 117.686 1.0 25.25 ? 94 VAL BA CG1 1 94 . C ATOM 3261 C CG2 . VAL BA 1 94 ? 132.532 45.960 116.336 1.0 25.25 ? 94 VAL BA CG2 1 94 . C ATOM 3262 N N . VAL BA 1 95 ? 130.245 48.608 119.644 1.0 35.47 ? 95 VAL BA N 1 95 . C ATOM 3263 C CA . VAL BA 1 95 ? 129.582 49.811 120.142 1.0 35.47 ? 95 VAL BA CA 1 95 . C ATOM 3264 C C . VAL BA 1 95 ? 130.477 50.692 121.032 1.0 35.47 ? 95 VAL BA C 1 95 . C ATOM 3265 O O . VAL BA 1 95 ? 131.392 50.192 121.698 1.0 35.47 ? 95 VAL BA O 1 95 . C ATOM 3266 C CB . VAL BA 1 95 ? 128.314 49.422 120.928 1.0 14.42 ? 95 VAL BA CB 1 95 . C ATOM 3267 C CG1 . VAL BA 1 95 ? 127.612 50.647 121.480 1.0 14.42 ? 95 VAL BA CG1 1 95 . C ATOM 3268 C CG2 . VAL BA 1 95 ? 127.381 48.645 120.048 1.0 14.42 ? 95 VAL BA CG2 1 95 . C ATOM 3269 N N . ILE BA 1 96 ? 130.230 52.001 121.013 1.0 30.02 ? 96 ILE BA N 1 96 . C ATOM 3270 C CA . ILE BA 1 96 ? 130.978 52.944 121.837 1.0 30.02 ? 96 ILE BA CA 1 96 . C ATOM 3271 C C . ILE BA 1 96 ? 130.059 53.410 122.963 1.0 30.02 ? 96 ILE BA C 1 96 . C ATOM 3272 O O . ILE BA 1 96 ? 128.888 53.696 122.716 1.0 30.02 ? 96 ILE BA O 1 96 . C ATOM 3273 C CB . ILE BA 1 96 ? 131.412 54.188 121.045 1.0 28.17 ? 96 ILE BA CB 1 96 . C ATOM 3274 C CG1 . ILE BA 1 96 ? 132.294 53.779 119.871 1.0 28.17 ? 96 ILE BA CG1 1 96 . C ATOM 3275 C CG2 . ILE BA 1 96 ? 132.160 55.159 121.952 1.0 28.17 ? 96 ILE BA CG2 1 96 . C ATOM 3276 C CD1 . ILE BA 1 96 ? 132.900 54.953 119.144 1.0 28.17 ? 96 ILE BA CD1 1 96 . C ATOM 3277 N N . TYR BA 1 97 ? 130.584 53.481 124.186 1.0 22.41 ? 97 TYR BA N 1 97 . C ATOM 3278 C CA . TYR BA 1 97 ? 129.811 53.918 125.339 1.0 22.41 ? 97 TYR BA CA 1 97 . C ATOM 3279 C C . TYR BA 1 97 ? 130.574 54.996 126.085 1.0 22.41 ? 97 TYR BA C 1 97 . C ATOM 3280 O O . TYR BA 1 97 ? 131.817 55.014 126.088 1.0 22.41 ? 97 TYR BA O 1 97 . C ATOM 3281 C CB . TYR BA 1 97 ? 129.559 52.752 126.276 1.0 17.93 ? 97 TYR BA CB 1 97 . C ATOM 3282 C CG . TYR BA 1 97 ? 128.623 51.704 125.733 1.0 17.93 ? 97 TYR BA CG 1 97 . C ATOM 3283 C CD1 . TYR BA 1 97 ? 127.243 51.873 125.795 1.0 17.93 ? 97 TYR BA CD1 1 97 . C ATOM 3284 C CD2 . TYR BA 1 97 ? 129.111 50.508 125.223 1.0 17.93 ? 97 TYR BA CD2 1 97 . C ATOM 3285 C CE1 . TYR BA 1 97 ? 126.375 50.868 125.368 1.0 17.93 ? 97 TYR BA CE1 1 97 . C ATOM 3286 C CE2 . TYR BA 1 97 ? 128.253 49.502 124.797 1.0 17.93 ? 97 TYR BA CE2 1 97 . C ATOM 3287 C CZ . TYR BA 1 97 ? 126.888 49.686 124.874 1.0 17.93 ? 97 TYR BA CZ 1 97 . C ATOM 3288 O OH . TYR BA 1 97 ? 126.041 48.672 124.472 1.0 17.93 ? 97 TYR BA OH 1 97 . C ATOM 3289 N N . GLY BA 1 98 ? 129.826 55.912 126.694 1.0 22.93 ? 98 GLY BA N 1 98 . C ATOM 3290 C CA . GLY BA 1 98 ? 130.447 56.977 127.454 1.0 22.93 ? 98 GLY BA CA 1 98 . C ATOM 3291 C C . GLY BA 1 98 ? 129.536 58.175 127.547 1.0 22.93 ? 98 GLY BA C 1 98 . C ATOM 3292 O O . GLY BA 1 98 ? 128.517 58.215 126.860 1.0 22.93 ? 98 GLY BA O 1 98 . C ATOM 3293 N N . THR BA 1 99 ? 129.831 59.093 128.464 1.0 26.06 ? 99 THR BA N 1 99 . C ATOM 3294 C CA . THR BA 1 99 ? 130.965 58.965 129.374 1.0 26.06 ? 99 THR BA CA 1 99 . C ATOM 3295 C C . THR BA 1 99 ? 130.638 57.989 130.501 1.0 26.06 ? 99 THR BA C 1 99 . C ATOM 3296 O O . THR BA 1 99 ? 129.560 57.389 130.524 1.0 26.06 ? 99 THR BA O 1 99 . C ATOM 3297 C CB . THR BA 1 99 ? 131.314 60.322 130.002 1.0 45.06 ? 99 THR BA CB 1 99 . C ATOM 3298 O OG1 . THR BA 1 99 ? 130.165 61.178 129.969 1.0 45.06 ? 99 THR BA OG1 1 99 . C ATOM 3299 C CG2 . THR BA 1 99 ? 132.438 60.977 129.242 1.0 45.06 ? 99 THR BA CG2 1 99 . C ATOM 3300 N N . ASP BA 1 100 ? 131.584 57.788 131.408 1.0 25.57 ? 100 ASP BA N 1 100 . C ATOM 3301 C CA . ASP BA 1 100 ? 131.343 56.898 132.531 1.0 25.57 ? 100 ASP BA CA 1 100 . C ATOM 3302 C C . ASP BA 1 100 ? 130.403 57.596 133.510 1.0 25.57 ? 100 ASP BA C 1 100 . C ATOM 3303 O O . ASP BA 1 100 ? 130.518 58.796 133.739 1.0 25.57 ? 100 ASP BA O 1 100 . C ATOM 3304 C CB . ASP BA 1 100 ? 132.651 56.505 133.213 1.0 50.0 ? 100 ASP BA CB 1 100 . C ATOM 3305 C CG . ASP BA 1 100 ? 133.438 57.697 133.692 1.0 50.0 ? 100 ASP BA CG 1 100 . C ATOM 3306 O OD1 . ASP BA 1 100 ? 133.665 58.629 132.888 1.0 50.0 ? 100 ASP BA OD1 1 100 . C ATOM 3307 O OD2 . ASP BA 1 100 ? 133.863 57.688 134.863 1.0 50.0 ? 100 ASP BA OD2 1 100 . C ATOM 3308 N N . ARG BA 1 101 ? 129.421 56.852 134.013 1.0 19.54 ? 101 ARG BA N 1 101 . C ATOM 3309 C CA . ARG BA 1 101 ? 128.443 57.377 134.943 1.0 19.54 ? 101 ARG BA CA 1 101 . C ATOM 3310 C C . ARG BA 1 101 ? 128.753 57.065 136.407 1.0 19.54 ? 101 ARG BA C 1 101 . C ATOM 3311 O O . ARG BA 1 101 ? 128.686 57.952 137.253 1.0 19.54 ? 101 ARG BA O 1 101 . C ATOM 3312 C CB . ARG BA 1 101 ? 127.052 56.861 134.582 1.0 50.0 ? 101 ARG BA CB 1 101 . C ATOM 3313 C CG . ARG BA 1 101 ? 126.640 57.188 133.167 1.0 50.0 ? 101 ARG BA CG 1 101 . C ATOM 3314 C CD . ARG BA 1 101 ? 126.828 58.669 132.891 1.0 50.0 ? 101 ARG BA CD 1 101 . C ATOM 3315 N NE . ARG BA 1 101 ? 126.683 59.004 131.477 1.0 50.0 ? 101 ARG BA NE 1 101 . C ATOM 3316 C CZ . ARG BA 1 101 ? 127.093 60.148 130.934 1.0 50.0 ? 101 ARG BA CZ 1 101 . C ATOM 3317 N NH1 . ARG BA 1 101 ? 127.677 61.077 131.692 1.0 50.0 ? 101 ARG BA NH1 1 101 . C ATOM 3318 N NH2 . ARG BA 1 101 ? 126.941 60.355 129.627 1.0 50.0 ? 101 ARG BA NH2 1 101 . C ATOM 3319 N N . TRP BA 1 102 ? 129.146 55.827 136.699 1.0 33.27 ? 102 TRP BA N 1 102 . C ATOM 3320 C CA . TRP BA 1 102 ? 129.419 55.403 138.075 1.0 33.27 ? 102 TRP BA CA 1 102 . C ATOM 3321 C C . TRP BA 1 102 ? 130.579 54.428 138.137 1.0 33.27 ? 102 TRP BA C 1 102 . C ATOM 3322 O O . TRP BA 1 102 ? 130.910 53.799 137.136 1.0 33.27 ? 102 TRP BA O 1 102 . C ATOM 3323 C CB . TRP BA 1 102 ? 128.175 54.712 138.632 1.0 13.97 ? 102 TRP BA CB 1 102 . C ATOM 3324 C CG . TRP BA 1 102 ? 128.318 54.166 140.017 1.0 13.97 ? 102 TRP BA CG 1 102 . C ATOM 3325 C CD1 . TRP BA 1 102 ? 128.209 54.856 141.183 1.0 13.97 ? 102 TRP BA CD1 1 102 . C ATOM 3326 C CD2 . TRP BA 1 102 ? 128.557 52.800 140.382 1.0 13.97 ? 102 TRP BA CD2 1 102 . C ATOM 3327 N NE1 . TRP BA 1 102 ? 128.361 54.010 142.251 1.0 13.97 ? 102 TRP BA NE1 1 102 . C ATOM 3328 C CE2 . TRP BA 1 102 ? 128.578 52.740 141.789 1.0 13.97 ? 102 TRP BA CE2 1 102 . C ATOM 3329 C CE3 . TRP BA 1 102 ? 128.751 51.623 139.656 1.0 13.97 ? 102 TRP BA CE3 1 102 . C ATOM 3330 C CZ2 . TRP BA 1 102 ? 128.783 51.553 142.485 1.0 13.97 ? 102 TRP BA CZ2 1 102 . C ATOM 3331 C CZ3 . TRP BA 1 102 ? 128.951 50.444 140.352 1.0 13.97 ? 102 TRP BA CZ3 1 102 . C ATOM 3332 C CH2 . TRP BA 1 102 ? 128.966 50.421 141.753 1.0 13.97 ? 102 TRP BA CH2 1 102 . C ATOM 3333 N N . ALA BA 1 103 ? 131.163 54.269 139.319 1.0 26.58 ? 103 ALA BA N 1 103 . C ATOM 3334 C CA . ALA BA 1 103 ? 132.286 53.352 139.506 1.0 26.58 ? 103 ALA BA CA 1 103 . C ATOM 3335 C C . ALA BA 1 103 ? 132.480 53.047 140.974 1.0 26.58 ? 103 ALA BA C 1 103 . C ATOM 3336 O O . ALA BA 1 103 ? 132.238 53.904 141.830 1.0 26.58 ? 103 ALA BA O 1 103 . C ATOM 3337 C CB . ALA BA 1 103 ? 133.568 53.950 138.943 1.0 12.0 ? 103 ALA BA CB 1 103 . C ATOM 3338 N N . THR BA 1 104 ? 132.924 51.829 141.269 1.0 26.68 ? 104 THR BA N 1 104 . C ATOM 3339 C CA . THR BA 1 104 ? 133.169 51.442 142.649 1.0 26.68 ? 104 THR BA CA 1 104 . C ATOM 3340 C C . THR BA 1 104 ? 134.439 52.135 143.111 1.0 26.68 ? 104 THR BA C 1 104 . C ATOM 3341 O O . THR BA 1 104 ? 134.767 52.139 144.295 1.0 26.68 ? 104 THR BA O 1 104 . C ATOM 3342 C CB . THR BA 1 104 ? 133.345 49.930 142.803 1.0 13.77 ? 104 THR BA CB 1 104 . C ATOM 3343 O OG1 . THR BA 1 104 ? 134.439 49.489 141.988 1.0 13.77 ? 104 THR BA OG1 1 104 . C ATOM 3344 C CG2 . THR BA 1 104 ? 132.079 49.207 142.412 1.0 13.77 ? 104 THR BA CG2 1 104 . C ATOM 3345 N N . GLY BA 1 105 ? 135.191 52.663 142.156 1.0 25.82 ? 105 GLY BA N 1 105 . C ATOM 3346 C CA . GLY BA 1 105 ? 136.410 53.370 142.491 1.0 25.82 ? 105 GLY BA CA 1 105 . C ATOM 3347 C C . GLY BA 1 105 ? 137.509 52.471 143.004 1.0 25.82 ? 105 GLY BA C 1 105 . C ATOM 3348 O O . GLY BA 1 105 ? 138.566 52.954 143.407 1.0 25.82 ? 105 GLY BA O 1 105 . C ATOM 3349 N N . THR BA 1 106 ? 137.286 51.166 142.905 1.0 24.68 ? 106 THR BA N 1 106 . C ATOM 3350 C CA . THR BA 1 106 ? 138.229 50.144 143.344 1.0 24.68 ? 106 THR BA CA 1 106 . C ATOM 3351 C C . THR BA 1 106 ? 139.486 50.056 142.457 1.0 24.68 ? 106 THR BA C 1 106 . C ATOM 3352 O O . THR BA 1 106 ? 140.362 49.204 142.660 1.0 24.68 ? 106 THR BA O 1 106 . C ATOM 3353 C CB . THR BA 1 106 ? 137.520 48.806 143.335 1.0 10.0 ? 106 THR BA CB 1 106 . C ATOM 3354 O OG1 . THR BA 1 106 ? 136.785 48.678 142.109 1.0 10.0 ? 106 THR BA OG1 1 106 . C ATOM 3355 C CG2 . THR BA 1 106 ? 136.560 48.707 144.504 1.0 10.0 ? 106 THR BA CG2 1 106 . C ATOM 3356 N N . HIS BA 1 107 ? 139.545 50.948 141.471 1.0 49.43 ? 107 HIS BA N 1 107 . C ATOM 3357 C CA . HIS BA 1 107 ? 140.635 51.078 140.500 1.0 49.43 ? 107 HIS BA CA 1 107 . C ATOM 3358 C C . HIS BA 1 107 ? 142.047 50.898 141.064 1.0 49.43 ? 107 HIS BA C 1 107 . C ATOM 3359 O O . HIS BA 1 107 ? 142.371 51.421 142.124 1.0 49.43 ? 107 HIS BA O 1 107 . C ATOM 3360 C CB . HIS BA 1 107 ? 140.499 52.451 139.824 1.0 50.0 ? 107 HIS BA CB 1 107 . C ATOM 3361 C CG . HIS BA 1 107 ? 141.754 52.948 139.178 1.0 50.0 ? 107 HIS BA CG 1 107 . C ATOM 3362 N ND1 . HIS BA 1 107 ? 142.191 52.490 137.953 1.0 50.0 ? 107 HIS BA ND1 1 107 . C ATOM 3363 C CD2 . HIS BA 1 107 ? 142.668 53.855 139.591 1.0 50.0 ? 107 HIS BA CD2 1 107 . C ATOM 3364 C CE1 . HIS BA 1 107 ? 143.325 53.090 137.643 1.0 50.0 ? 107 HIS BA CE1 1 107 . C ATOM 3365 N NE2 . HIS BA 1 107 ? 143.638 53.922 138.620 1.0 50.0 ? 107 HIS BA NE2 1 107 . C ATOM 3366 N N . THR BA 1 108 ? 142.883 50.163 140.344 1.0 50.0 ? 108 THR BA N 1 108 . C ATOM 3367 C CA . THR BA 1 108 ? 144.258 49.953 140.776 1.0 50.0 ? 108 THR BA CA 1 108 . C ATOM 3368 C C . THR BA 1 108 ? 145.147 50.898 139.964 1.0 50.0 ? 108 THR BA C 1 108 . C ATOM 3369 O O . THR BA 1 108 ? 145.542 50.531 138.838 1.0 50.0 ? 108 THR BA O 1 108 . C ATOM 3370 C CB . THR BA 1 108 ? 144.701 48.484 140.564 1.0 50.0 ? 108 THR BA CB 1 108 . C ATOM 3371 O OG1 . THR BA 1 108 ? 143.710 47.602 141.109 1.0 50.0 ? 108 THR BA OG1 1 108 . C ATOM 3372 C CG2 . THR BA 1 108 ? 146.031 48.227 141.252 1.0 50.0 ? 108 THR BA CG2 1 108 . C HETATM 3373 C C1 . MMA C 2 . ? 114.841 54.802 140.167 1.0 15.84 ? 1 MMA C C1 1 1 . B HETATM 3374 C C2 . MMA C 2 . ? 114.618 53.751 139.111 1.0 15.84 ? 1 MMA C C2 1 1 . B HETATM 3375 C C3 . MMA C 2 . ? 113.914 52.601 139.749 1.0 15.84 ? 1 MMA C C3 1 1 . B HETATM 3376 C C4 . MMA C 2 . ? 114.805 52.045 140.832 1.0 15.84 ? 1 MMA C C4 1 1 . B HETATM 3377 C C5 . MMA C 2 . ? 115.134 53.123 141.848 1.0 15.84 ? 1 MMA C C5 1 1 . B HETATM 3378 C C6 . MMA C 2 . ? 116.147 52.691 142.875 1.0 15.84 ? 1 MMA C C6 1 1 . B HETATM 3379 C C7 . MMA C 2 . ? 113.636 56.143 141.782 1.0 15.84 ? 1 MMA C C7 1 1 . B HETATM 3380 O O1 . MMA C 2 . ? 113.624 55.148 140.735 1.0 15.84 ? 1 MMA C O1 1 1 . B HETATM 3381 O O2 . MMA C 2 . ? 115.872 53.299 138.649 1.0 15.84 ? 1 MMA C O2 1 1 . B HETATM 3382 O O3 . MMA C 2 . ? 113.701 51.593 138.763 1.0 15.84 ? 1 MMA C O3 1 1 . B HETATM 3383 O O4 . MMA C 2 . ? 114.135 50.982 141.472 1.0 15.84 ? 1 MMA C O4 1 1 . B HETATM 3384 O O5 . MMA C 2 . ? 115.692 54.270 141.193 1.0 15.84 ? 1 MMA C O5 1 1 . B HETATM 3385 O O6 . MMA C 2 . ? 116.711 53.824 143.517 1.0 15.84 ? 1 MMA C O6 1 1 . B HETATM 3386 C C1 . MAN C 2 . ? 112.372 51.286 138.468 1.0 15.84 ? 2 MAN C C1 1 2 . B HETATM 3387 C C2 . MAN C 2 . ? 112.331 49.954 137.744 1.0 15.84 ? 2 MAN C C2 1 2 . B HETATM 3388 C C3 . MAN C 2 . ? 112.928 50.084 136.341 1.0 15.84 ? 2 MAN C C3 1 2 . B HETATM 3389 C C4 . MAN C 2 . ? 112.239 51.205 135.577 1.0 15.84 ? 2 MAN C C4 1 2 . B HETATM 3390 C C5 . MAN C 2 . ? 112.337 52.489 136.384 1.0 15.84 ? 2 MAN C C5 1 2 . B HETATM 3391 C C6 . MAN C 2 . ? 111.580 53.621 135.727 1.0 15.84 ? 2 MAN C C6 1 2 . B HETATM 3392 O O2 . MAN C 2 . ? 110.990 49.518 137.661 1.0 15.84 ? 2 MAN C O2 1 2 . B HETATM 3393 O O3 . MAN C 2 . ? 112.778 48.855 135.638 1.0 15.84 ? 2 MAN C O3 1 2 . B HETATM 3394 O O4 . MAN C 2 . ? 112.848 51.371 134.303 1.0 15.84 ? 2 MAN C O4 1 2 . B HETATM 3395 O O5 . MAN C 2 . ? 111.744 52.289 137.680 1.0 15.84 ? 2 MAN C O5 1 2 . B HETATM 3396 O O6 . MAN C 2 . ? 110.185 53.422 135.867 1.0 15.84 ? 2 MAN C O6 1 2 . B HETATM 3397 C C1 . MMA CA 2 . ? 161.457 14.273 140.167 1.0 15.84 ? 1 MMA CA C1 1 1 . B HETATM 3398 C C2 . MMA CA 2 . ? 161.680 15.324 139.111 1.0 15.84 ? 1 MMA CA C2 1 1 . B HETATM 3399 C C3 . MMA CA 2 . ? 162.384 16.474 139.749 1.0 15.84 ? 1 MMA CA C3 1 1 . B HETATM 3400 C C4 . MMA CA 2 . ? 161.493 17.029 140.832 1.0 15.84 ? 1 MMA CA C4 1 1 . B HETATM 3401 C C5 . MMA CA 2 . ? 161.164 15.952 141.848 1.0 15.84 ? 1 MMA CA C5 1 1 . B HETATM 3402 C C6 . MMA CA 2 . ? 160.151 16.383 142.875 1.0 15.84 ? 1 MMA CA C6 1 1 . B HETATM 3403 C C7 . MMA CA 2 . ? 162.662 12.931 141.782 1.0 15.84 ? 1 MMA CA C7 1 1 . B HETATM 3404 O O1 . MMA CA 2 . ? 162.674 13.926 140.735 1.0 15.84 ? 1 MMA CA O1 1 1 . B HETATM 3405 O O2 . MMA CA 2 . ? 160.426 15.776 138.649 1.0 15.84 ? 1 MMA CA O2 1 1 . B HETATM 3406 O O3 . MMA CA 2 . ? 162.597 17.481 138.763 1.0 15.84 ? 1 MMA CA O3 1 1 . B HETATM 3407 O O4 . MMA CA 2 . ? 162.163 18.093 141.472 1.0 15.84 ? 1 MMA CA O4 1 1 . B HETATM 3408 O O5 . MMA CA 2 . ? 160.606 14.804 141.193 1.0 15.84 ? 1 MMA CA O5 1 1 . B HETATM 3409 O O6 . MMA CA 2 . ? 159.587 15.251 143.517 1.0 15.84 ? 1 MMA CA O6 1 1 . B HETATM 3410 C C1 . MAN CA 2 . ? 163.926 17.788 138.468 1.0 15.84 ? 2 MAN CA C1 1 2 . B HETATM 3411 C C2 . MAN CA 2 . ? 163.967 19.120 137.744 1.0 15.84 ? 2 MAN CA C2 1 2 . B HETATM 3412 C C3 . MAN CA 2 . ? 163.370 18.990 136.341 1.0 15.84 ? 2 MAN CA C3 1 2 . B HETATM 3413 C C4 . MAN CA 2 . ? 164.059 17.870 135.577 1.0 15.84 ? 2 MAN CA C4 1 2 . B HETATM 3414 C C5 . MAN CA 2 . ? 163.961 16.586 136.384 1.0 15.84 ? 2 MAN CA C5 1 2 . B HETATM 3415 C C6 . MAN CA 2 . ? 164.718 15.453 135.727 1.0 15.84 ? 2 MAN CA C6 1 2 . B HETATM 3416 O O2 . MAN CA 2 . ? 165.308 19.556 137.661 1.0 15.84 ? 2 MAN CA O2 1 2 . B HETATM 3417 O O3 . MAN CA 2 . ? 163.520 20.220 135.638 1.0 15.84 ? 2 MAN CA O3 1 2 . B HETATM 3418 O O4 . MAN CA 2 . ? 163.450 17.703 134.303 1.0 15.84 ? 2 MAN CA O4 1 2 . B HETATM 3419 O O5 . MAN CA 2 . ? 164.554 16.785 137.680 1.0 15.84 ? 2 MAN CA O5 1 2 . B HETATM 3420 O O6 . MAN CA 2 . ? 166.113 15.653 135.867 1.0 15.84 ? 2 MAN CA O6 1 2 . B HETATM 3421 C C1 . MMA D 2 . ? 129.452 40.064 154.547 1.0 21.49 ? 1 MMA D C1 1 1 . D HETATM 3422 C C2 . MMA D 2 . ? 129.201 38.843 153.686 1.0 21.49 ? 1 MMA D C2 1 1 . D HETATM 3423 C C3 . MMA D 2 . ? 130.537 38.224 153.282 1.0 21.49 ? 1 MMA D C3 1 1 . D HETATM 3424 C C4 . MMA D 2 . ? 131.418 39.267 152.618 1.0 21.49 ? 1 MMA D C4 1 1 . D HETATM 3425 C C5 . MMA D 2 . ? 131.548 40.498 153.509 1.0 21.49 ? 1 MMA D C5 1 1 . D HETATM 3426 C C6 . MMA D 2 . ? 132.298 41.640 152.878 1.0 21.49 ? 1 MMA D C6 1 1 . D HETATM 3427 C C7 . MMA D 2 . ? 130.519 40.770 156.565 1.0 21.49 ? 1 MMA D C7 1 1 . D HETATM 3428 O O1 . MMA D 2 . ? 130.133 39.693 155.690 1.0 21.49 ? 1 MMA D O1 1 1 . D HETATM 3429 O O2 . MMA D 2 . ? 128.473 39.226 152.533 1.0 21.49 ? 1 MMA D O2 1 1 . D HETATM 3430 O O3 . MMA D 2 . ? 130.313 37.145 152.359 1.0 21.49 ? 1 MMA D O3 1 1 . D HETATM 3431 O O4 . MMA D 2 . ? 132.695 38.701 152.401 1.0 21.49 ? 1 MMA D O4 1 1 . D HETATM 3432 O O5 . MMA D 2 . ? 130.256 41.009 153.838 1.0 21.49 ? 1 MMA D O5 1 1 . D HETATM 3433 O O6 . MMA D 2 . ? 132.212 42.801 153.695 1.0 21.49 ? 1 MMA D O6 1 1 . D HETATM 3434 C C1 . MAN D 2 . ? 131.103 35.996 152.529 1.0 21.49 ? 2 MAN D C1 1 2 . D HETATM 3435 C C2 . MAN D 2 . ? 130.611 34.908 151.589 1.0 21.49 ? 2 MAN D C2 1 2 . D HETATM 3436 C C3 . MAN D 2 . ? 129.170 34.593 151.957 1.0 21.49 ? 2 MAN D C3 1 2 . D HETATM 3437 C C4 . MAN D 2 . ? 129.076 34.182 153.422 1.0 21.49 ? 2 MAN D C4 1 2 . D HETATM 3438 C C5 . MAN D 2 . ? 129.707 35.230 154.302 1.0 21.49 ? 2 MAN D C5 1 2 . D HETATM 3439 C C6 . MAN D 2 . ? 129.809 34.805 155.762 1.0 21.49 ? 2 MAN D C6 1 2 . D HETATM 3440 O O2 . MAN D 2 . ? 131.418 33.744 151.725 1.0 21.49 ? 2 MAN D O2 1 2 . D HETATM 3441 O O3 . MAN D 2 . ? 128.681 33.552 151.126 1.0 21.49 ? 2 MAN D O3 1 2 . D HETATM 3442 O O4 . MAN D 2 . ? 127.713 34.041 153.790 1.0 21.49 ? 2 MAN D O4 1 2 . D HETATM 3443 O O5 . MAN D 2 . ? 131.036 35.508 153.849 1.0 21.49 ? 2 MAN D O5 1 2 . D HETATM 3444 O O6 . MAN D 2 . ? 130.301 35.869 156.584 1.0 21.49 ? 2 MAN D O6 1 2 . D HETATM 3445 C C1 . MMA DA 2 . ? 146.846 29.011 154.547 1.0 21.49 ? 1 MMA DA C1 1 1 . D HETATM 3446 C C2 . MMA DA 2 . ? 147.097 30.231 153.686 1.0 21.49 ? 1 MMA DA C2 1 1 . D HETATM 3447 C C3 . MMA DA 2 . ? 145.761 30.851 153.282 1.0 21.49 ? 1 MMA DA C3 1 1 . D HETATM 3448 C C4 . MMA DA 2 . ? 144.880 29.807 152.618 1.0 21.49 ? 1 MMA DA C4 1 1 . D HETATM 3449 C C5 . MMA DA 2 . ? 144.750 28.577 153.509 1.0 21.49 ? 1 MMA DA C5 1 1 . D HETATM 3450 C C6 . MMA DA 2 . ? 144.000 27.434 152.878 1.0 21.49 ? 1 MMA DA C6 1 1 . D HETATM 3451 C C7 . MMA DA 2 . ? 145.779 28.304 156.565 1.0 21.49 ? 1 MMA DA C7 1 1 . D HETATM 3452 O O1 . MMA DA 2 . ? 146.165 29.382 155.690 1.0 21.49 ? 1 MMA DA O1 1 1 . D HETATM 3453 O O2 . MMA DA 2 . ? 147.825 29.849 152.533 1.0 21.49 ? 1 MMA DA O2 1 1 . D HETATM 3454 O O3 . MMA DA 2 . ? 145.985 31.929 152.359 1.0 21.49 ? 1 MMA DA O3 1 1 . D HETATM 3455 O O4 . MMA DA 2 . ? 143.603 30.373 152.401 1.0 21.49 ? 1 MMA DA O4 1 1 . D HETATM 3456 O O5 . MMA DA 2 . ? 146.042 28.066 153.838 1.0 21.49 ? 1 MMA DA O5 1 1 . D HETATM 3457 O O6 . MMA DA 2 . ? 144.086 26.273 153.695 1.0 21.49 ? 1 MMA DA O6 1 1 . D HETATM 3458 C C1 . MAN DA 2 . ? 145.195 33.078 152.529 1.0 21.49 ? 2 MAN DA C1 1 2 . D HETATM 3459 C C2 . MAN DA 2 . ? 145.687 34.166 151.589 1.0 21.49 ? 2 MAN DA C2 1 2 . D HETATM 3460 C C3 . MAN DA 2 . ? 147.128 34.481 151.957 1.0 21.49 ? 2 MAN DA C3 1 2 . D HETATM 3461 C C4 . MAN DA 2 . ? 147.222 34.892 153.422 1.0 21.49 ? 2 MAN DA C4 1 2 . D HETATM 3462 C C5 . MAN DA 2 . ? 146.591 33.845 154.302 1.0 21.49 ? 2 MAN DA C5 1 2 . D HETATM 3463 C C6 . MAN DA 2 . ? 146.489 34.270 155.762 1.0 21.49 ? 2 MAN DA C6 1 2 . D HETATM 3464 O O2 . MAN DA 2 . ? 144.880 35.331 151.725 1.0 21.49 ? 2 MAN DA O2 1 2 . D HETATM 3465 O O3 . MAN DA 2 . ? 147.617 35.523 151.126 1.0 21.49 ? 2 MAN DA O3 1 2 . D HETATM 3466 O O4 . MAN DA 2 . ? 148.585 35.034 153.790 1.0 21.49 ? 2 MAN DA O4 1 2 . D HETATM 3467 O O5 . MAN DA 2 . ? 145.262 33.566 153.849 1.0 21.49 ? 2 MAN DA O5 1 2 . D HETATM 3468 O O6 . MAN DA 2 . ? 145.997 33.206 156.584 1.0 21.49 ? 2 MAN DA O6 1 2 . D HETATM 3469 C C1 . MMA E 2 . ? 136.452 24.498 101.654 1.0 50.0 ? 1 MMA E C1 1 1 . E HETATM 3470 C C2 . MMA E 2 . ? 135.381 25.123 102.530 1.0 50.0 ? 1 MMA E C2 1 1 . E HETATM 3471 C C3 . MMA E 2 . ? 135.804 26.533 102.936 1.0 50.0 ? 1 MMA E C3 1 1 . E HETATM 3472 C C4 . MMA E 2 . ? 137.181 26.509 103.587 1.0 50.0 ? 1 MMA E C4 1 1 . E HETATM 3473 C C5 . MMA E 2 . ? 138.180 25.774 102.697 1.0 50.0 ? 1 MMA E C5 1 1 . E HETATM 3474 C C6 . MMA E 2 . ? 139.535 25.585 103.340 1.0 50.0 ? 1 MMA E C6 1 1 . E HETATM 3475 C C7 . MMA E 2 . ? 137.698 24.871 99.615 1.0 50.0 ? 1 MMA E C7 1 1 . E HETATM 3476 O O1 . MMA E 2 . ? 136.630 25.262 100.505 1.0 50.0 ? 1 MMA E O1 1 1 . E HETATM 3477 O O2 . MMA E 2 . ? 135.207 24.328 103.689 1.0 50.0 ? 1 MMA E O2 1 1 . E HETATM 3478 O O3 . MMA E 2 . ? 134.852 27.075 103.868 1.0 50.0 ? 1 MMA E O3 1 1 . E HETATM 3479 O O4 . MMA E 2 . ? 137.625 27.842 103.792 1.0 50.0 ? 1 MMA E O4 1 1 . E HETATM 3480 O O5 . MMA E 2 . ? 137.690 24.458 102.368 1.0 50.0 ? 1 MMA E O5 1 1 . E HETATM 3481 O O6 . MMA E 2 . ? 140.371 24.784 102.521 1.0 50.0 ? 1 MMA E O6 1 1 . E HETATM 3482 C C1 . MAN E 2 . ? 134.518 28.426 103.704 1.0 50.0 ? 2 MAN E C1 1 2 . E HETATM 3483 C C2 . MAN E 2 . ? 133.379 28.769 104.662 1.0 50.0 ? 2 MAN E C2 1 2 . E HETATM 3484 C C3 . MAN E 2 . ? 132.168 27.909 104.294 1.0 50.0 ? 2 MAN E C3 1 2 . E HETATM 3485 C C4 . MAN E 2 . ? 131.790 28.136 102.823 1.0 50.0 ? 2 MAN E C4 1 2 . E HETATM 3486 C C5 . MAN E 2 . ? 133.002 27.908 101.921 1.0 50.0 ? 2 MAN E C5 1 2 . E HETATM 3487 C C6 . MAN E 2 . ? 132.753 28.275 100.471 1.0 50.0 ? 2 MAN E C6 1 2 . E HETATM 3488 O O2 . MAN E 2 . ? 133.050 30.148 104.548 1.0 50.0 ? 2 MAN E O2 1 2 . E HETATM 3489 O O3 . MAN E 2 . ? 131.064 28.228 105.133 1.0 50.0 ? 2 MAN E O3 1 2 . E HETATM 3490 O O4 . MAN E 2 . ? 130.752 27.240 102.451 1.0 50.0 ? 2 MAN E O4 1 2 . E HETATM 3491 O O5 . MAN E 2 . ? 134.114 28.704 102.372 1.0 50.0 ? 2 MAN E O5 1 2 . E HETATM 3492 O O6 . MAN E 2 . ? 133.878 27.954 99.662 1.0 50.0 ? 2 MAN E O6 1 2 . E HETATM 3493 C C1 . MMA EA 2 . ? 139.846 44.576 101.654 1.0 50.0 ? 1 MMA EA C1 1 1 . E HETATM 3494 C C2 . MMA EA 2 . ? 140.917 43.951 102.530 1.0 50.0 ? 1 MMA EA C2 1 1 . E HETATM 3495 C C3 . MMA EA 2 . ? 140.494 42.541 102.936 1.0 50.0 ? 1 MMA EA C3 1 1 . E HETATM 3496 C C4 . MMA EA 2 . ? 139.117 42.566 103.587 1.0 50.0 ? 1 MMA EA C4 1 1 . E HETATM 3497 C C5 . MMA EA 2 . ? 138.118 43.300 102.697 1.0 50.0 ? 1 MMA EA C5 1 1 . E HETATM 3498 C C6 . MMA EA 2 . ? 136.763 43.489 103.340 1.0 50.0 ? 1 MMA EA C6 1 1 . E HETATM 3499 C C7 . MMA EA 2 . ? 138.600 44.204 99.615 1.0 50.0 ? 1 MMA EA C7 1 1 . E HETATM 3500 O O1 . MMA EA 2 . ? 139.668 43.812 100.505 1.0 50.0 ? 1 MMA EA O1 1 1 . E HETATM 3501 O O2 . MMA EA 2 . ? 141.091 44.746 103.689 1.0 50.0 ? 1 MMA EA O2 1 1 . E HETATM 3502 O O3 . MMA EA 2 . ? 141.446 41.999 103.868 1.0 50.0 ? 1 MMA EA O3 1 1 . E HETATM 3503 O O4 . MMA EA 2 . ? 138.673 41.233 103.792 1.0 50.0 ? 1 MMA EA O4 1 1 . E HETATM 3504 O O5 . MMA EA 2 . ? 138.608 44.617 102.368 1.0 50.0 ? 1 MMA EA O5 1 1 . E HETATM 3505 O O6 . MMA EA 2 . ? 135.927 44.291 102.521 1.0 50.0 ? 1 MMA EA O6 1 1 . E HETATM 3506 C C1 . MAN EA 2 . ? 141.780 40.648 103.704 1.0 50.0 ? 2 MAN EA C1 1 2 . E HETATM 3507 C C2 . MAN EA 2 . ? 142.919 40.306 104.662 1.0 50.0 ? 2 MAN EA C2 1 2 . E HETATM 3508 C C3 . MAN EA 2 . ? 144.130 41.166 104.294 1.0 50.0 ? 2 MAN EA C3 1 2 . E HETATM 3509 C C4 . MAN EA 2 . ? 144.508 40.939 102.823 1.0 50.0 ? 2 MAN EA C4 1 2 . E HETATM 3510 C C5 . MAN EA 2 . ? 143.296 41.166 101.921 1.0 50.0 ? 2 MAN EA C5 1 2 . E HETATM 3511 C C6 . MAN EA 2 . ? 143.545 40.800 100.471 1.0 50.0 ? 2 MAN EA C6 1 2 . E HETATM 3512 O O2 . MAN EA 2 . ? 143.248 38.927 104.548 1.0 50.0 ? 2 MAN EA O2 1 2 . E HETATM 3513 O O3 . MAN EA 2 . ? 145.234 40.846 105.133 1.0 50.0 ? 2 MAN EA O3 1 2 . E HETATM 3514 O O4 . MAN EA 2 . ? 145.546 41.835 102.451 1.0 50.0 ? 2 MAN EA O4 1 2 . E HETATM 3515 O O5 . MAN EA 2 . ? 142.184 40.370 102.372 1.0 50.0 ? 2 MAN EA O5 1 2 . E HETATM 3516 O O6 . MAN EA 2 . ? 142.420 41.120 99.662 1.0 50.0 ? 2 MAN EA O6 1 2 . E HETATM 3517 C C1 . MMA F 3 . ? 139.608 55.007 136.390 1.0 50.0 ? 110 MMA F C1 1 110 . A HETATM 3518 C C2 . MMA F 3 . ? 139.473 53.948 135.283 1.0 50.0 ? 110 MMA F C2 1 110 . A HETATM 3519 C C3 . MMA F 3 . ? 138.358 54.345 134.315 1.0 50.0 ? 110 MMA F C3 1 110 . A HETATM 3520 C C4 . MMA F 3 . ? 137.067 54.544 135.095 1.0 50.0 ? 110 MMA F C4 1 110 . A HETATM 3521 C C5 . MMA F 3 . ? 137.290 55.631 136.149 1.0 50.0 ? 110 MMA F C5 1 110 . A HETATM 3522 C C6 . MMA F 3 . ? 136.059 55.918 136.995 1.0 50.0 ? 110 MMA F C6 1 110 . A HETATM 3523 C C7 . MMA F 3 . ? 140.503 57.227 136.776 1.0 50.0 ? 110 MMA F C7 1 110 . A HETATM 3524 O O1 . MMA F 3 . ? 140.047 56.214 135.852 1.0 50.0 ? 110 MMA F O1 1 110 . A HETATM 3525 O O2 . MMA F 3 . ? 139.170 52.692 135.871 1.0 50.0 ? 110 MMA F O2 1 110 . A HETATM 3526 O O3 . MMA F 3 . ? 138.173 53.342 133.331 1.0 50.0 ? 110 MMA F O3 1 110 . A HETATM 3527 O O4 . MMA F 3 . ? 136.021 54.915 134.208 1.0 50.0 ? 110 MMA F O4 1 110 . A HETATM 3528 O O5 . MMA F 3 . ? 138.346 55.227 137.053 1.0 50.0 ? 110 MMA F O5 1 110 . A HETATM 3529 O O6 . MMA F 3 . ? 136.415 56.354 138.300 1.0 50.0 ? 110 MMA F O6 1 110 . A HETATM 3530 C C1 . MMA FA 3 . ? 136.690 14.068 136.390 1.0 50.0 ? 110 MMA FA C1 1 110 . A HETATM 3531 C C2 . MMA FA 3 . ? 136.825 15.127 135.283 1.0 50.0 ? 110 MMA FA C2 1 110 . A HETATM 3532 C C3 . MMA FA 3 . ? 137.940 14.730 134.315 1.0 50.0 ? 110 MMA FA C3 1 110 . A HETATM 3533 C C4 . MMA FA 3 . ? 139.231 14.531 135.095 1.0 50.0 ? 110 MMA FA C4 1 110 . A HETATM 3534 C C5 . MMA FA 3 . ? 139.008 13.444 136.149 1.0 50.0 ? 110 MMA FA C5 1 110 . A HETATM 3535 C C6 . MMA FA 3 . ? 140.239 13.157 136.995 1.0 50.0 ? 110 MMA FA C6 1 110 . A HETATM 3536 C C7 . MMA FA 3 . ? 135.795 11.848 136.776 1.0 50.0 ? 110 MMA FA C7 1 110 . A HETATM 3537 O O1 . MMA FA 3 . ? 136.251 12.861 135.852 1.0 50.0 ? 110 MMA FA O1 1 110 . A HETATM 3538 O O2 . MMA FA 3 . ? 137.128 16.383 135.871 1.0 50.0 ? 110 MMA FA O2 1 110 . A HETATM 3539 O O3 . MMA FA 3 . ? 138.125 15.733 133.331 1.0 50.0 ? 110 MMA FA O3 1 110 . A HETATM 3540 O O4 . MMA FA 3 . ? 140.277 14.160 134.208 1.0 50.0 ? 110 MMA FA O4 1 110 . A HETATM 3541 O O5 . MMA FA 3 . ? 137.952 13.848 137.053 1.0 50.0 ? 110 MMA FA O5 1 110 . A HETATM 3542 O O6 . MMA FA 3 . ? 139.883 12.721 138.300 1.0 50.0 ? 110 MMA FA O6 1 110 . A HETATM 3543 C C1 . MMA G 3 . ? 154.482 22.090 119.695 1.0 50.0 ? 110 MMA G C1 1 110 . C HETATM 3544 C C2 . MMA G 3 . ? 153.604 22.686 120.807 1.0 50.0 ? 110 MMA G C2 1 110 . C HETATM 3545 C C3 . MMA G 3 . ? 153.161 21.587 121.776 1.0 50.0 ? 110 MMA G C3 1 110 . C HETATM 3546 C C4 . MMA G 3 . ? 152.457 20.488 120.991 1.0 50.0 ? 110 MMA G C4 1 110 . C HETATM 3547 C C5 . MMA G 3 . ? 153.413 19.946 119.927 1.0 50.0 ? 110 MMA G C5 1 110 . C HETATM 3548 C C6 . MMA G 3 . ? 152.799 18.846 119.077 1.0 50.0 ? 110 MMA G C6 1 110 . C HETATM 3549 C C7 . MMA G 3 . ? 156.723 21.286 119.303 1.0 50.0 ? 110 MMA G C7 1 110 . C HETATM 3550 O O1 . MMA G 3 . ? 155.667 21.604 120.232 1.0 50.0 ? 110 MMA G O1 1 110 . C HETATM 3551 O O2 . MMA G 3 . ? 152.462 23.304 120.225 1.0 50.0 ? 110 MMA G O2 1 110 . C HETATM 3552 O O3 . MMA G 3 . ? 152.283 22.121 122.756 1.0 50.0 ? 110 MMA G O3 1 110 . C HETATM 3553 O O4 . MMA G 3 . ? 152.049 19.448 121.869 1.0 50.0 ? 110 MMA G O4 1 110 . C HETATM 3554 O O5 . MMA G 3 . ? 153.805 21.010 119.029 1.0 50.0 ? 110 MMA G O5 1 110 . C HETATM 3555 O O6 . MMA G 3 . ? 153.333 18.849 117.760 1.0 50.0 ? 110 MMA G O6 1 110 . C HETATM 3556 C C1 . MMA GA 3 . ? 121.816 46.984 119.695 1.0 50.0 ? 110 MMA GA C1 1 110 . C HETATM 3557 C C2 . MMA GA 3 . ? 122.694 46.389 120.807 1.0 50.0 ? 110 MMA GA C2 1 110 . C HETATM 3558 C C3 . MMA GA 3 . ? 123.137 47.487 121.776 1.0 50.0 ? 110 MMA GA C3 1 110 . C HETATM 3559 C C4 . MMA GA 3 . ? 123.841 48.587 120.991 1.0 50.0 ? 110 MMA GA C4 1 110 . C HETATM 3560 C C5 . MMA GA 3 . ? 122.885 49.129 119.927 1.0 50.0 ? 110 MMA GA C5 1 110 . C HETATM 3561 C C6 . MMA GA 3 . ? 123.499 50.228 119.077 1.0 50.0 ? 110 MMA GA C6 1 110 . C HETATM 3562 C C7 . MMA GA 3 . ? 119.575 47.788 119.303 1.0 50.0 ? 110 MMA GA C7 1 110 . C HETATM 3563 O O1 . MMA GA 3 . ? 120.631 47.471 120.232 1.0 50.0 ? 110 MMA GA O1 1 110 . C HETATM 3564 O O2 . MMA GA 3 . ? 123.836 45.770 120.225 1.0 50.0 ? 110 MMA GA O2 1 110 . C HETATM 3565 O O3 . MMA GA 3 . ? 124.015 46.954 122.756 1.0 50.0 ? 110 MMA GA O3 1 110 . C HETATM 3566 O O4 . MMA GA 3 . ? 124.249 49.627 121.869 1.0 50.0 ? 110 MMA GA O4 1 110 . C HETATM 3567 O O5 . MMA GA 3 . ? 122.493 48.064 119.029 1.0 50.0 ? 110 MMA GA O5 1 110 . C HETATM 3568 O O6 . MMA GA 3 . ? 122.965 50.225 117.760 1.0 50.0 ? 110 MMA GA O6 1 110 . C HETATM 3569 C C1 . MMA H 3 . ? 137.902 3.694 115.853 1.0 50.0 ? 111 MMA H C1 1 111 . C HETATM 3570 C C2 . MMA H 3 . ? 136.971 4.221 116.937 1.0 50.0 ? 111 MMA H C2 1 111 . C HETATM 3571 C C3 . MMA H 3 . ? 135.611 4.485 116.318 1.0 50.0 ? 111 MMA H C3 1 111 . C HETATM 3572 C C4 . MMA H 3 . ? 135.779 5.517 115.210 1.0 50.0 ? 111 MMA H C4 1 111 . C HETATM 3573 C C5 . MMA H 3 . ? 136.817 5.040 114.185 1.0 50.0 ? 111 MMA H C5 1 111 . C HETATM 3574 C C6 . MMA H 3 . ? 137.157 6.102 113.159 1.0 50.0 ? 111 MMA H C6 1 111 . C HETATM 3575 C C7 . MMA H 3 . ? 138.114 1.927 114.227 1.0 50.0 ? 111 MMA H C7 1 111 . C HETATM 3576 O O1 . MMA H 3 . ? 137.353 2.558 115.276 1.0 50.0 ? 111 MMA H O1 1 111 . C HETATM 3577 O O2 . MMA H 3 . ? 137.497 5.439 117.440 1.0 50.0 ? 111 MMA H O2 1 111 . C HETATM 3578 O O3 . MMA H 3 . ? 134.715 4.973 117.304 1.0 50.0 ? 111 MMA H O3 1 111 . C HETATM 3579 O O4 . MMA H 3 . ? 134.531 5.726 114.567 1.0 50.0 ? 111 MMA H O4 1 111 . C HETATM 3580 O O5 . MMA H 3 . ? 138.061 4.686 114.834 1.0 50.0 ? 111 MMA H O5 1 111 . C HETATM 3581 O O6 . MMA H 3 . ? 138.351 5.774 112.465 1.0 50.0 ? 111 MMA H O6 1 111 . C HETATM 3582 C C1 . MMA HA 3 . ? 138.396 65.380 115.853 1.0 50.0 ? 111 MMA HA C1 1 111 . C HETATM 3583 C C2 . MMA HA 3 . ? 139.327 64.853 116.937 1.0 50.0 ? 111 MMA HA C2 1 111 . C HETATM 3584 C C3 . MMA HA 3 . ? 140.687 64.590 116.318 1.0 50.0 ? 111 MMA HA C3 1 111 . C HETATM 3585 C C4 . MMA HA 3 . ? 140.519 63.557 115.210 1.0 50.0 ? 111 MMA HA C4 1 111 . C HETATM 3586 C C5 . MMA HA 3 . ? 139.481 64.034 114.185 1.0 50.0 ? 111 MMA HA C5 1 111 . C HETATM 3587 C C6 . MMA HA 3 . ? 139.141 62.972 113.159 1.0 50.0 ? 111 MMA HA C6 1 111 . C HETATM 3588 C C7 . MMA HA 3 . ? 138.184 67.147 114.227 1.0 50.0 ? 111 MMA HA C7 1 111 . C HETATM 3589 O O1 . MMA HA 3 . ? 138.945 66.517 115.276 1.0 50.0 ? 111 MMA HA O1 1 111 . C HETATM 3590 O O2 . MMA HA 3 . ? 138.801 63.636 117.440 1.0 50.0 ? 111 MMA HA O2 1 111 . C HETATM 3591 O O3 . MMA HA 3 . ? 141.583 64.102 117.304 1.0 50.0 ? 111 MMA HA O3 1 111 . C HETATM 3592 O O4 . MMA HA 3 . ? 141.767 63.349 114.567 1.0 50.0 ? 111 MMA HA O4 1 111 . C HETATM 3593 O O5 . MMA HA 3 . ? 138.237 64.388 114.834 1.0 50.0 ? 111 MMA HA O5 1 111 . C HETATM 3594 O O6 . MMA HA 3 . ? 137.947 63.300 112.465 1.0 50.0 ? 111 MMA HA O6 1 111 . C #